Geometry & MOs

Info

ID:	209801
PubChem CID:	80724332
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	248.09094
ΔH_f, kcal/mol:	-1.91
Dipole, Da:	1.95
IP(EA), eV:	-8.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-2-ylmethyl)-3-methoxy-5-nitroaniline

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N(C)CC2=CC=CS2)N

DOS

IR

Vibrations