Geometry & MOs

Info

ID:	302971
PubChem CID:	124489046
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	0.51
IP(EA), eV:	-8.81(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3S)-3-(dimethylamino)-3-methylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations