Geometry & MOs

Info

ID:	338080
PubChem CID:	127258711
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	355.34503
ΔH_f, kcal/mol:	-160.17
Dipole, Da:	2.54
IP(EA), eV:	-9.42(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminooctadecyl butanoate

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCOC(=O)CCC)N

DOS

IR

Vibrations