Geometry & MOs

Info

ID:	149452
PubChem CID:	53789125
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	301.225308
ΔH_f, kcal/mol:	7.93
Dipole, Da:	2.8
IP(EA), eV:	-8.79(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-(dodecanoylamino)-3-hydroxypropanoate

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2(CNCCN2)C3=CC=CC=C3

DOS

IR

Vibrations