Geometry & MOs

Info

ID:	190264
PubChem CID:	77978454
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	379.114376
ΔH_f, kcal/mol:	-94.05
Dipole, Da:	12.25
IP(EA), eV:	-8.23(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=NC(=C2CCCCN2)NC(=O)C1=O

DOS

IR

Vibrations