Geometry & MOs

Info

ID:	35570
PubChem CID:	7980047
Reduced:	Cl2N2O2C19H20 (1)
Stoich.:	A2B2C2D19E20 (1)
Weight, g/mol:	378.155512
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	2.84
IP(EA), eV:	-9.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations