Geometry & MOs

Info

ID:	276434
PubChem CID:	103823238
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	377.02364
ΔH_f, kcal/mol:	-67.75
Dipole, Da:	5.13
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-iodo-4-nitroanilino)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=CC(=NC=C1)C(=O)N(C)C)C(=O)NC

DOS

IR

Vibrations