Geometry & MOs

Info

ID:	267157
PubChem CID:	103581096
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-154.17
Dipole, Da:	2.5
IP(EA), eV:	-9.53(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC1(CCOC1C)C

DOS

IR

Vibrations