Geometry & MOs

Info

ID:	290338
PubChem CID:	104430131
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-52.06
Dipole, Da:	6.12
IP(EA), eV:	-8.62(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1CCC(=O)NC(C)C)CCNC2

DOS

IR

Vibrations