Geometry & MOs

Info

ID:	402671
PubChem CID:	135056808
Reduced:	ClO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-33.1
Dipole, Da:	1.01
IP(EA), eV:	-9.32(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N,N-diethyl-3-hydroxy-2-methylbutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)/C=C/C=CCl

DOS

IR

Vibrations