Geometry & MOs

Info

ID:	302970
PubChem CID:	124489045
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-119.85
Dipole, Da:	2.35
IP(EA), eV:	-8.79(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C(C)C)N(C)C

DOS

IR

Vibrations