Geometry & MOs

Info

ID:	234096
PubChem CID:	92297711
Reduced:	NSO4C7H15 (1)
Stoich.:	ABC4D7E15 (1)
Weight, g/mol:	330.103814
ΔH_f, kcal/mol:	-181.62
Dipole, Da:	4.8
IP(EA), eV:	-9.3(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(phenylcarbamoylsulfanyl)propan-2-yl] N-phenylcarbamate

Drug info:

PubChemData

Smile

C[C@H](CS(=O)(=O)O)N1CCOCC1

DOS

IR

Vibrations