Geometry & MOs

Info

ID:	35572
PubChem CID:	7980050
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	392.155849
ΔH_f, kcal/mol:	-40.99
Dipole, Da:	1.97
IP(EA), eV:	-9.23(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-(2-naphthalen-2-ylsulfanylacetyl)benzohydrazide

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations