Geometry & MOs

Info

ID:	278076
PubChem CID:	103833174
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-86.77
Dipole, Da:	1.79
IP(EA), eV:	-8.41(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-1-(2,3-dimethylthiomorpholin-4-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC(C)CSCC)N

DOS

IR

Vibrations