Geometry & MOs

Info

ID:	339228
PubChem CID:	127260607
Reduced:	SO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-156.05
Dipole, Da:	5.43
IP(EA), eV:	-9.49(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl N-(5-methyl-2-propan-2-ylphenyl)carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)S(=O)(=O)OC2CCCCC2)C(C)C

DOS

IR

Vibrations