Geometry & MOs

Info

ID:	359125
PubChem CID:	127297385
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	2.39
IP(EA), eV:	-8.78(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2CN(CCO2)C3CCCC=C3

DOS

IR

Vibrations