Geometry & MOs

Info

ID:	28446
PubChem CID:	827652
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	308.038627
ΔH_f, kcal/mol:	-51.29
Dipole, Da:	5.01
IP(EA), eV:	-9.18(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O

DOS

IR

Vibrations