Geometry & MOs

Info

ID:	342927
PubChem CID:	127266090
Reduced:	N2O2C7H9 (2)
Stoich.:	A2B2C7D9 (2)
Weight, g/mol:	265.106256
ΔH_f, kcal/mol:	-84.01
Dipole, Da:	7.37
IP(EA), eV:	-9.24(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-3-methylazetidin-1-yl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCC1NC2=C(C=CC=C2[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations