Geometry & MOs

Info

ID:	73685
PubChem CID:	48420011
Reduced:	ClFO2N4H14C16 (1)
Stoich.:	ABC2D4E14F16 (1)
Weight, g/mol:	405.025867
ΔH_f, kcal/mol:	-13.65
Dipole, Da:	1.39
IP(EA), eV:	-8.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F)Cl

DOS

IR

Vibrations