Geometry & MOs

Info

ID:	29597
PubChem CID:	835684
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	263.107692
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	2.42
IP(EA), eV:	-8.69(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC

DOS

IR

Vibrations