Geometry & MOs

Info

ID:	173975
PubChem CID:	75707234
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	430.319543
ΔH_f, kcal/mol:	-133.2
Dipole, Da:	6.76
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexyl-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC(=CC=C1)OC)N(CC2=CC=CO2)C(=O)CC

DOS

IR

Vibrations