Geometry & MOs

Info

ID:	133912
PubChem CID:	51613344
Reduced:	SN2O6C23H28 (1)
Stoich.:	AB2C6D23E28 (1)
Weight, g/mol:	458.09413
ΔH_f, kcal/mol:	-220.77
Dipole, Da:	4.99
IP(EA), eV:	-8.56(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-chlorophenyl)-[5-[[4-(dimethylamino)benzoyl]amino]-2-methoxyphenyl]sulfonylazanide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations