Geometry & MOs

Info

ID:	143321
PubChem CID:	53188121
Reduced:	SO3N4C21H26 (1)
Stoich.:	AB3C4D21E26 (1)
Weight, g/mol:	292.132411
ΔH_f, kcal/mol:	-85.14
Dipole, Da:	4.84
IP(EA), eV:	-8.24(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=NC3=C(S2)CC(CC3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations