Geometry & MOs

Info

ID:	147450
PubChem CID:	53787106
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	139.087306
ΔH_f, kcal/mol:	-27.09
Dipole, Da:	0.91
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethyl)(414C)cyclohexa-1,3,5-trien-1-ol

Drug info:

PubChemData

Smile

[3H]NCCC1=CC=C(C=C1)O

DOS

IR

Vibrations