Geometry & MOs

Info

ID:

296828

PubChem CID:

117595185

Reduced:

ClO9C46H51 (1)

Stoich.:

AB9C46D51 (1)

Weight, g/mol:

646.271069

ΔHf, kcal/mol:

-238.75

Dipole, Da:

5.62

IP(EA), eV:

 -8.6(-0.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl.CC1(C(=O)C=CC2(C1=C(C(=O)C3(C2CCC4(C35C(O5)CC4C6=COC=C6)C)C)O)C)C

DOS

IR

Vibrations