Geometry & MOs

Info

ID:	276443
PubChem CID:	103823309
Reduced:	BrO2N4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-56.58
Dipole, Da:	3.98
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC1=NC=C(C(=N1)OC)Br)C(=O)NC

DOS

IR

Vibrations