Geometry & MOs

Info

ID:	350816
PubChem CID:	127279104
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-113.65
Dipole, Da:	1.18
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC5=C(C4=O)C=CO5

DOS

IR

Vibrations