Geometry & MOs

Info

ID:	275082
PubChem CID:	103813697
Reduced:	SO2N3C11H21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	2.28
IP(EA), eV:	-8.73(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-phenyl-N-(2-thiomorpholin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1CSCCN1CCNC(=O)C2CC(CN2)O

DOS

IR

Vibrations