Geometry & MOs

Info

ID:	258803
PubChem CID:	103157075
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-94.53
Dipole, Da:	4.28
IP(EA), eV:	-8.61(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC1CCCCN1CCCNCC(CC2CCCC2)O

DOS

IR

Vibrations