Geometry & MOs

Info

ID:	258876
PubChem CID:	103157304
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	260.137222
ΔH_f, kcal/mol:	-123.63
Dipole, Da:	4.21
IP(EA), eV:	-9.64(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(2-morpholin-2-ylacetyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCNC(=O)CNCC(CC1CCCC1)O

DOS

IR

Vibrations