Geometry & MOs

Info

ID:	366366
PubChem CID:	127319839
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	0.45
IP(EA), eV:	-8.58(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)N2CCN3C=CN=C3C2)OC4CCCC4

DOS

IR

Vibrations