Geometry & MOs

Info

ID:	11666
PubChem CID:	118761
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-110.04
Dipole, Da:	1.95
IP(EA), eV:	-8.5(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-tert-butyl-2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OCC

DOS

IR

Vibrations