Geometry & MOs

Info

ID:	302969
PubChem CID:	124489043
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-122.95
Dipole, Da:	2.61
IP(EA), eV:	-8.79(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C(C)C)N1CCCC1

DOS

IR

Vibrations