Geometry & MOs

Info

ID:	259070
PubChem CID:	103158143
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	203.115758
ΔH_f, kcal/mol:	-192.55
Dipole, Da:	1.72
IP(EA), eV:	-9.48(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxolan-3-yl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

COC(CC(=O)OCC1CCOCC1)CN

DOS

IR

Vibrations