Geometry & MOs

Info

ID:	366279
PubChem CID:	127319736
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	4.32
IP(EA), eV:	-9.16(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCN2C=CN=C2C1)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations