Geometry & MOs

Info

ID:	338164
PubChem CID:	127258856
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-78.9
Dipole, Da:	3.98
IP(EA), eV:	-8.78(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4Z)-cyclooct-4-en-1-yl] N-butylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(=O)NCCCCN(C)C

DOS

IR

Vibrations