Geometry & MOs

Info

ID:	29651
PubChem CID:	836173
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	1.86
IP(EA), eV:	-8.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations