Geometry & MOs

Info

ID:	364034
PubChem CID:	127313705
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	6.0
IP(EA), eV:	-9.63(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C(C(=O)N2)C(=O)N3CCC4=CN=CN=C4C3)C(=O)C1)C

DOS

IR

Vibrations