Geometry & MOs

Info

ID:	75697
PubChem CID:	48423865
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-144.32
Dipole, Da:	4.01
IP(EA), eV:	-8.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(1-oxo-3-phenyl-1-thiomorpholin-4-ylpropan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations