Geometry & MOs

Info

ID:	55182
PubChem CID:	17389863
Reduced:	NO5C7H15 (1)
Stoich.:	AB5C7D15 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-226.41
Dipole, Da:	3.64
IP(EA), eV:	-9.7(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-methoxynaphthalen-1-yl)ethanol

Drug info:

PubChemData

Smile

CCC(C)(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations