Geometry & MOs

Info

ID:	440901
PubChem CID:	135232115
Reduced:	OH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	3.74
Dipole, Da:	2.51
IP(EA), eV:	-8.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(E)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methylideneamino]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42

DOS

IR

Vibrations