Geometry & MOs

Info

ID:	352302
PubChem CID:	127283386
Reduced:	O4N5C19H29 (1)
Stoich.:	A4B5C19D29 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-163.6
Dipole, Da:	8.24
IP(EA), eV:	-9.46(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-methyl-3-(3-oxo-2-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCNC(=O)C3C(C)C

DOS

IR

Vibrations