Geometry & MOs

Info

ID:	132021
PubChem CID:	51293135
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	374.106706
ΔH_f, kcal/mol:	-75.56
Dipole, Da:	8.55
IP(EA), eV:	-8.95(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-methyl-3-(2-methylmorpholine-4-carbonyl)-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

DOS

IR

Vibrations