Geometry & MOs

Info

ID:	193884
PubChem CID:	78450898
Reduced:	FN3O5H16C19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	387.123049
ΔH_f, kcal/mol:	-202.96
Dipole, Da:	4.67
IP(EA), eV:	-9.63(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-2,6-dioxo-1,3-diazinane-5-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NC(=O)C2CNC(=O)N(C2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations