Geometry & MOs

Info

ID:	267126
PubChem CID:	103580910
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	4.39
IP(EA), eV:	-9.24(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-cyclopropyloxolan-3-yl)amino]acetate

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C(C)C(C)N

DOS

IR

Vibrations