Geometry & MOs

Info

ID:	132022
PubChem CID:	51293333
Reduced:	ClSN2O4C16H23 (1)
Stoich.:	ABC2D4E16F23 (1)
Weight, g/mol:	392.036434
ΔH_f, kcal/mol:	-166.83
Dipole, Da:	2.36
IP(EA), eV:	-9.48(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-cyclopropyl-5-(2-methylmorpholine-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

DOS

IR

Vibrations