Geometry & MOs

Info

ID:	369112
PubChem CID:	127331287
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-17.4
Dipole, Da:	8.19
IP(EA), eV:	-8.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=NC=NC(=C12)NC(=O)C3CCCC4=CC=CC=C34)C

DOS

IR

Vibrations