Geometry & MOs

Info

ID:	345267
PubChem CID:	127269348
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	306.132805
ΔH_f, kcal/mol:	-143.05
Dipole, Da:	2.03
IP(EA), eV:	-8.79(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations