Geometry & MOs

Info

ID:	403596
PubChem CID:	135060927
Reduced:	O2C21H34 (1)
Stoich.:	A2B21C34 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-140.05
Dipole, Da:	1.91
IP(EA), eV:	-9.11(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclohexylnon-2-enamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)OCC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations