Geometry & MOs

Info

ID:	304068
PubChem CID:	124492107
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-119.46
Dipole, Da:	2.27
IP(EA), eV:	-8.74(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3R)-2-amino-3-(dimethylamino)-4-methylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations