Geometry & MOs

Info

ID:	174070
PubChem CID:	75719016
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	308.246378
ΔH_f, kcal/mol:	-92.96
Dipole, Da:	3.78
IP(EA), eV:	-9.13(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(2-methylprop-2-enoyl)amino]-N-(2,4,4-trimethylpentan-2-yl)pent-3-enamide

Drug info:

PubChemData

Smile

CC=CC(C(=O)NC1CCCCC1)N(C)C(=O)C(=C)C

DOS

IR

Vibrations