Geometry & MOs

Info

ID:	267170
PubChem CID:	103581140
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-110.84
Dipole, Da:	3.24
IP(EA), eV:	-9.27(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(=O)CNC1(CCOC1C)C

DOS

IR

Vibrations