Geometry & MOs

Info

ID:	267226
PubChem CID:	103581426
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	1.41
IP(EA), eV:	-8.99(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1(CCOC1C)C

DOS

IR

Vibrations