Geometry & MOs

Info

ID:	264918
PubChem CID:	103503925
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	0.08
Dipole, Da:	2.0
IP(EA), eV:	-8.5(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(N=C1)N2CCC(CC2)C(C)C)N

DOS

IR

Vibrations