Geometry & MOs

Info

ID:	327582
PubChem CID:	126690411
Reduced:	NC22H25 (1)
Stoich.:	AB22C25 (1)
Weight, g/mol:	195.104799
ΔH_f, kcal/mol:	19.78
Dipole, Da:	2.48
IP(EA), eV:	-8.68(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-4-phenylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2CC(C)C)C3=CC(=CC(=C3)C)C

DOS

IR

Vibrations