Geometry & MOs

Info

ID:	406871
PubChem CID:	135078815
Reduced:	OC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	271.193614
ΔH_f, kcal/mol:	-227.62
Dipole, Da:	1.79
IP(EA), eV:	-10.42(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1-prop-2-enylcyclohexyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCC=C(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations