Geometry & MOs

Info

ID:	55149
PubChem CID:	17389823
Reduced:	ClN3C5H10 (1)
Stoich.:	AB3C5D10 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-5.23
Dipole, Da:	7.8
IP(EA), eV:	-9.9(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN(C=N1)CCN.Cl

DOS

IR

Vibrations