Geometry & MOs

Info

ID:	363681
PubChem CID:	127313299
Reduced:	OSN6C17H26 (1)
Stoich.:	ABC6D17E26 (1)
Weight, g/mol:	389.188546
ΔH_f, kcal/mol:	7.58
Dipole, Da:	2.63
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)CSC3=NN=CN3C(C)C

DOS

IR

Vibrations