Geometry & MOs

Info

ID:	55150
PubChem CID:	17389824
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-42.45
Dipole, Da:	2.37
IP(EA), eV:	-9.05(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3,4-dimethylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CO)N)C

DOS

IR

Vibrations