Geometry & MOs

Info

ID:	22080
PubChem CID:	595952
Reduced:	N2O2H24C25 (1)
Stoich.:	A2B2C24D25 (1)
Weight, g/mol:	384.183778
ΔH_f, kcal/mol:	29.71
Dipole, Da:	4.81
IP(EA), eV:	-8.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations