Geometry & MOs

Info

ID:	35536
PubChem CID:	7980003
Reduced:	FSN2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-87.89
Dipole, Da:	3.57
IP(EA), eV:	-8.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylbenzoyl)-4-(methylsulfanylmethyl)benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CCSC2=CC=C(C=C2)F

DOS

IR

Vibrations