Geometry & MOs

Info

ID:	422734
PubChem CID:	135118318
Reduced:	OF2N2C7H7 (2)
Stoich.:	AB2C2D7E7 (2)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-220.67
Dipole, Da:	5.2
IP(EA), eV:	-10.14(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2,6-dioxo-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]pyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1CCNC(=O)C2=CC=CC=C2OC(C(F)F)(F)F

DOS

IR

Vibrations