Geometry & MOs

Info

ID:	35593
PubChem CID:	7980075
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	356.155849
ΔH_f, kcal/mol:	-98.06
Dipole, Da:	1.86
IP(EA), eV:	-8.84(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-(3-phenylsulfanylpropanoyl)benzohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations