Geometry & MOs

Info

ID:	302973
PubChem CID:	124489048
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	2.05
IP(EA), eV:	-8.75(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-3-(diethylamino)-4-methylpentanoate

Drug info:

PubChemData

Smile

CC[C@](C)(CC(=O)OCC)N(C)C

DOS

IR

Vibrations