Geometry & MOs

Info

ID:	267156
PubChem CID:	103581088
Reduced:	NOCl2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	2.69
IP(EA), eV:	-9.06(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2,3-dimethyloxolan-3-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations