Geometry & MOs

Info

ID:	366299
PubChem CID:	127319756
Reduced:	SO2N5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	6.73
Dipole, Da:	8.34
IP(EA), eV:	-9.01(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)C3CSCN3C(=O)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations