Geometry & MOs

Info

ID:	27235
PubChem CID:	819803
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	7.73
IP(EA), eV:	-9.51(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[(4-hydroxy-3-methoxyphenyl)methylideneamino]propanediamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2CCCCC2

DOS

IR

Vibrations