Geometry & MOs

Info

ID:	133553
PubChem CID:	51547901
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	416.04718
ΔH_f, kcal/mol:	-76.04
Dipole, Da:	2.66
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-chlorophenyl)-[4-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)NC

DOS

IR

Vibrations