Geometry & MOs

Info

ID:	359803
PubChem CID:	127299847
Reduced:	ON6C22H30 (1)
Stoich.:	AB6C22D30 (1)
Weight, g/mol:	378.216809
ΔH_f, kcal/mol:	7.64
Dipole, Da:	4.82
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-[6-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyridin-3-yl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations