Geometry & MOs

Info

ID:	173976
PubChem CID:	75707583
Reduced:	N2O3C26H42 (1)
Stoich.:	A2B3C26D42 (1)
Weight, g/mol:	442.319543
ΔH_f, kcal/mol:	-163.82
Dipole, Da:	3.16
IP(EA), eV:	-9.03(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxohept-3-en-2-yl]-N-hexyl-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1CCCCC1)C(=O)NCCCC)C(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations