Geometry & MOs

Info

ID:	78534
PubChem CID:	49693497
Reduced:	SN3O5C18H25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-189.44
Dipole, Da:	5.44
IP(EA), eV:	-9.33(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations