Geometry & MOs

Info

ID:

413238

PubChem CID:

135086185

Reduced:

NC9H12 (1)

Stoich.:

AB9C12 (1)

Weight, g/mol:

289.146664

ΔHf, kcal/mol:

18.93

Dipole, Da:

1.77

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.997142

Charge, e:

 0

Chem-info

IUPAC name:

N-benzyl-1-(6-methoxynaphthalen-2-yl)ethanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=[NH2+])C

DOS

IR

Vibrations