Geometry & MOs

Info

ID:	369113
PubChem CID:	127331288
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	6.06
IP(EA), eV:	-8.95(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=NC=NC(=C12)NC(=O)CN3CCCC3=O)C

DOS

IR

Vibrations