Geometry & MOs

Info

ID:	381968
PubChem CID:	134972856
Reduced:	ClO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	329.271865
ΔH_f, kcal/mol:	-133.15
Dipole, Da:	0.73
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclohexylnonan-5-yl)benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C(=C(C(=C1O)CCCCl)C)CCC3=CC=CC=C32

DOS

IR

Vibrations