Geometry & MOs

Info

ID:	193887
PubChem CID:	78450970
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	405.113627
ΔH_f, kcal/mol:	-184.33
Dipole, Da:	3.15
IP(EA), eV:	-8.34(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2CNC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations