Geometry & MOs

Info

ID:	35062
PubChem CID:	7979248
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	-62.72
Dipole, Da:	3.84
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-(3-phenylsulfanylpropanoyl)benzohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations