Geometry & MOs

Info

ID:	363695
PubChem CID:	127313313
Reduced:	ClON5C20H22 (1)
Stoich.:	ABC5D20E22 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	31.43
Dipole, Da:	6.46
IP(EA), eV:	-8.76(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-5-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbonyl)furo[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

DOS

IR

Vibrations