Geometry & MOs

Info

ID:	131094
PubChem CID:	51155729
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	-4.65
Dipole, Da:	1.04
IP(EA), eV:	-9.06(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-2-propan-2-ylsulfanylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations