Geometry & MOs

Info

ID:	409364
PubChem CID:	135082144
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	344.188863
ΔH_f, kcal/mol:	39.09
Dipole, Da:	1.77
IP(EA), eV:	-8.27(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butyl-6-methoxy-4-phenylpyridin-3-yl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(=C(S2)C3=CC=CC=C3)N

DOS

IR

Vibrations