Geometry & MOs

Info

ID:	406193
PubChem CID:	135076855
Reduced:	S2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	377.129694
ΔH_f, kcal/mol:	8.66
Dipole, Da:	3.36
IP(EA), eV:	-8.55(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[benzenesulfonyl-(2-hydroxy-5-methylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC#CC1SCCCS1

DOS

IR

Vibrations