Geometry & MOs

Info

ID:

10801

PubChem CID:

108140

Reduced:

ON2C7H9 (1)

Stoich.:

AB2C7D9 (1)

Weight, g/mol:

137.071488

ΔHf, kcal/mol:

7.39

Dipole, Da:

2.24

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.090830

Charge, e:

 1

Chem-info

IUPAC name:

[4-(hydroxymethyl)phenyl]iminoazanium

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)N=[NH2+]

DOS

IR

Vibrations