Geometry & MOs

Info

ID:	161792
PubChem CID:	57392688
Reduced:	FN2O2C21H29 (1)
Stoich.:	AB2C2D21E29 (1)
Weight, g/mol:	423.090518
ΔH_f, kcal/mol:	-129.11
Dipole, Da:	2.9
IP(EA), eV:	-7.97(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-3-(4-phenylphenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCCC2=C1C3=C(N2CCF)C=CC(=C3)OCC

DOS

IR

Vibrations