Geometry & MOs

Info

ID:	383234
PubChem CID:	134974854
Reduced:	ClNOS2C9H10 (1)
Stoich.:	ABCD2E9F10 (1)
Weight, g/mol:	355.196756
ΔH_f, kcal/mol:	-2.76
Dipole, Da:	4.54
IP(EA), eV:	-9.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(S)-(2-ethylphenyl)-trimethylsilylmethyl] N-[(1S)-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=S)SCC1=C(N=CC=C1)Cl

DOS

IR

Vibrations