Geometry & MOs

Info

ID:	276448
PubChem CID:	103823327
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-47.36
Dipole, Da:	5.68
IP(EA), eV:	-9.08(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)NCC(C)(C)C(=O)NC)[N+](=O)[O-]

DOS

IR

Vibrations