Geometry & MOs

Info

ID:	177738
PubChem CID:	76222225
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-20.88
Dipole, Da:	2.36
IP(EA), eV:	-8.89(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminoethyl)-3,5-dimethylphenol

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=N1)O)NC

DOS

IR

Vibrations