Geometry & MOs

Info

ID:	422711
PubChem CID:	135118286
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	310.154209
ΔH_f, kcal/mol:	20.86
Dipole, Da:	4.18
IP(EA), eV:	-8.63(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CN3CCCCC3C4=CC(=CC=C4)OC

DOS

IR

Vibrations