Geometry & MOs

Info

ID:	366289
PubChem CID:	127319746
Reduced:	OSN7C14H19 (1)
Stoich.:	ABC7D14E19 (1)
Weight, g/mol:	360.125612
ΔH_f, kcal/mol:	60.36
Dipole, Da:	5.31
IP(EA), eV:	-9.17(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations