Geometry & MOs

Info

ID:	347935
PubChem CID:	127272997
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	305.221561
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	5.1
IP(EA), eV:	-9.65(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)(C)C)N2C=NC=N2

DOS

IR

Vibrations