Geometry & MOs

Info

ID:	280564
PubChem CID:	103849909
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-200.98
Dipole, Da:	1.84
IP(EA), eV:	-9.77(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[methyl-[(2R)-oxolane-2-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CCCNC(=O)[C@H]1CCCO1

DOS

IR

Vibrations