Geometry & MOs

Info

ID:	325663
PubChem CID:	126684396
Reduced:	NC13H27 (2)
Stoich.:	AB13C27 (2)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-112.85
Dipole, Da:	1.9
IP(EA), eV:	-8.4(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-hydroxy-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CCCCC(C)(CCCC)NC1CCCCC1NC(C)(CCCC)CCCC

DOS

IR

Vibrations