Geometry & MOs

Info

ID:	60473
PubChem CID:	26697058
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	467.12817
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	7.78
IP(EA), eV:	-8.67(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations