Geometry & MOs

Info

ID:	24461
PubChem CID:	610406
Reduced:	NC15H15 (1)
Stoich.:	AB15C15 (1)
Weight, g/mol:	209.120449
ΔH_f, kcal/mol:	55.92
Dipole, Da:	2.33
IP(EA), eV:	-9.21(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(2-phenylphenyl)ethanimine

Drug info:

PubChemData

Smile

CC(=NC)C1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations