Geometry & MOs

Info

ID:	290337
PubChem CID:	104430125
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-57.51
Dipole, Da:	6.29
IP(EA), eV:	-8.41(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCN1C2=C(CNCC2)N=C1C(C)(C)C

DOS

IR

Vibrations