Geometry & MOs

Info

ID:	21594
PubChem CID:	589110
Reduced:	NO2C19H39 (1)
Stoich.:	AB2C19D39 (1)
Weight, g/mol:	313.298079
ΔH_f, kcal/mol:	-169.55
Dipole, Da:	1.51
IP(EA), eV:	-9.4(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-aminooctadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(CCCCC(=O)OC)N

DOS

IR

Vibrations