Geometry & MOs

Info

ID:	290029
PubChem CID:	104399137
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	292.117155
ΔH_f, kcal/mol:	-74.87
Dipole, Da:	3.14
IP(EA), eV:	-9.04(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C(C)NC1=NC=C(C=C1)C(=O)N(C)C

DOS

IR

Vibrations