Geometry & MOs

Info

ID:	130930
PubChem CID:	51130877
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	355.116821
ΔH_f, kcal/mol:	-139.51
Dipole, Da:	1.43
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3-dimethyl-5-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)C(=O)OC)NC(=O)C2=CC(=CN2C)C(=O)C

DOS

IR

Vibrations