Geometry & MOs

Info

ID:	338876
PubChem CID:	127259887
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	289.077265
ΔH_f, kcal/mol:	-119.28
Dipole, Da:	2.41
IP(EA), eV:	-9.55(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-(2-methylsulfinylphenyl)carbamate

Drug info:

PubChemData

Smile

C1CCC(CC1)OCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations