Geometry & MOs

Info

ID:	148526
PubChem CID:	53788189
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	-54.03
Dipole, Da:	4.21
IP(EA), eV:	-8.41(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC.CC1=C(N2CCCCC2=N1)NC(=O)C

DOS

IR

Vibrations