Geometry & MOs

Info

ID:	26675
PubChem CID:	794561
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-34.15
Dipole, Da:	9.52
IP(EA), eV:	-8.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)propylideneamino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N)O

DOS

IR

Vibrations