Geometry & MOs

Info

ID:	35569
PubChem CID:	7980046
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	378.090183
ΔH_f, kcal/mol:	-84.87
Dipole, Da:	1.41
IP(EA), eV:	-8.26(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[2-(2,4-dichlorophenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H]([C@H]1C)NCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations