Geometry & MOs

Info

ID:	325626
PubChem CID:	126684228
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	481.236542
ΔH_f, kcal/mol:	-178.93
Dipole, Da:	2.59
IP(EA), eV:	-10.26(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(4-acetamidophenyl)methyl]phenyl]-2-ethyl-3-methylcycloprop-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CC(=O)N(C1=O)C(C)(C)CC(=O)N

DOS

IR

Vibrations