Geometry & MOs

Info

ID:	55195
PubChem CID:	17389877
Reduced:	NO7C11H13 (1)
Stoich.:	AB7C11D13 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-261.76
Dipole, Da:	8.34
IP(EA), eV:	-9.37(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2,4,5-trimethylphenyl)ethanol

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations