Geometry & MOs

Info

ID:	352410
PubChem CID:	127283497
Reduced:	N2O2C7H11 (2)
Stoich.:	A2B2C7D11 (2)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-171.86
Dipole, Da:	4.21
IP(EA), eV:	-9.82(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)N2CCNC(=O)C2(C)C

DOS

IR

Vibrations