Geometry & MOs

Info

ID:	377987
PubChem CID:	134224054
Reduced:	ON5H23C32 (1)
Stoich.:	AB5C23D32 (1)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	154.6
Dipole, Da:	6.99
IP(EA), eV:	-8.93(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methyl-3-methylimino-1,3-diphenylprop-1-en-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC=CC(=N2)C3=CC(=CC=C3)C4=CC(=NC(=N4)C5=CN=CC=C5)C6=CN=CC=C6

DOS

IR

Vibrations