Geometry & MOs

Info

ID:	19133
PubChem CID:	555225
Reduced:	NH21C22 (1)
Stoich.:	AB21C22 (1)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	76.03
Dipole, Da:	2.43
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-diphenyl-1-(2-propan-2-ylphenyl)methanimine

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations