Geometry & MOs

Info

ID:	303364
PubChem CID:	124489574
Reduced:	FN3O4H20C22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	433.163771
ΔH_f, kcal/mol:	-157.62
Dipole, Da:	3.38
IP(EA), eV:	-9.25(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2-[(4R)-4-(2,5-dimethylphenyl)-2,5-dioxo-4,7-dihydro-3H-furo[3,4-d]pyrimidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)[C@H]2C3=C(COC3=O)N(C(=O)N2)CC(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations