Geometry & MOs

Info

ID:	74962
PubChem CID:	48422763
Reduced:	NO2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-112.11
Dipole, Da:	4.56
IP(EA), eV:	-8.59(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1,2-diphenylethyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations