Geometry & MOs

Info

ID:	366373
PubChem CID:	127319854
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	360.125612
ΔH_f, kcal/mol:	-21.1
Dipole, Da:	3.76
IP(EA), eV:	-8.69(-0.14)
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)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations