Geometry & MOs

Info

ID:	51909
PubChem CID:	12014676
Reduced:	NCl2O2C20H25 (1)
Stoich.:	AB2C2D20E25 (1)
Weight, g/mol:	381.126234
ΔH_f, kcal/mol:	-95.16
Dipole, Da:	6.21
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-4-phenylbutanoic acid;2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N.C1=CC=C(C=C1)[C@H](CCC(=O)O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations