Geometry & MOs

Info

ID:	343935
PubChem CID:	127267111
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-17.04
Dipole, Da:	2.29
IP(EA), eV:	-8.73(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dihydro-1H-inden-2-ylmethylsulfonyl)-3,3-dimethylbutanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N2CCSCC2C3CC3

DOS

IR

Vibrations