Geometry & MOs

Info

ID:	139425
PubChem CID:	52530036
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	333.088019
ΔH_f, kcal/mol:	41.21
Dipole, Da:	6.02
IP(EA), eV:	-9.16(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N'-[(2-methyl-3-nitrophenyl)methoxy]ethanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C(=N\OCC2=CC=C(C=C2)[N+](=O)[O-])/N

DOS

IR

Vibrations