Geometry & MOs

Info

ID:	366609
PubChem CID:	127320138
Reduced:	NSO2C7H11 (2)
Stoich.:	ABC2D7E11 (2)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-176.48
Dipole, Da:	5.47
IP(EA), eV:	-8.98(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations