Geometry & MOs

Info

ID:	290336
PubChem CID:	104430122
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	3.26
IP(EA), eV:	-8.46(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CCN1C2=C(CNCC2)N=C1C3CCCC3

DOS

IR

Vibrations