Geometry & MOs

Info

ID:	82917
PubChem CID:	49856794
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	398.174551
ΔH_f, kcal/mol:	-85.66
Dipole, Da:	4.12
IP(EA), eV:	-9.34(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2S)-1,1-dideuterio-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)OCC(CC1=CC=CC=C1)N

DOS

IR

Vibrations