Geometry & MOs

Info

ID:	444849
PubChem CID:	135263748
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-85.66
Dipole, Da:	0.97
IP(EA), eV:	-8.21(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2H-pyridin-1-yl)ethyl 2-amino-3-methylpentanoate

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)OC(C)N1CC=CC=C1)N

DOS

IR

Vibrations