Geometry & MOs

Info

ID:	29540
PubChem CID:	834946
Reduced:	SN2O3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	342.993362
ΔH_f, kcal/mol:	-6.4
Dipole, Da:	3.6
IP(EA), eV:	-8.38(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-[(1S)-2,2,2-trichloro-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)N=CC2=CC=CS2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations