Geometry & MOs

Info

ID:	174069
PubChem CID:	75718419
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-134.81
Dipole, Da:	2.15
IP(EA), eV:	-9.42(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[methyl(2-methylprop-2-enoyl)amino]pent-3-enamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(C)C(C=CCCC)C(=O)NCCCC

DOS

IR

Vibrations