Geometry & MOs

Info

ID:

146068

PubChem CID:

53630671

Reduced:

OC5H9 (1)

Stoich.:

AB5C9 (1)

Weight, g/mol:

152.094963

ΔHf, kcal/mol:

0.99

Dipole, Da:

1.41

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.801134

Charge, e:

0

Chem-info

IUPAC name:

2-(aminomethyl)-5-methoxyaniline

Drug info:

PubChemData

Smile

CCOC[C+]=C

DOS

IR

Vibrations