Geometry & MOs

Info

ID:	207248
PubChem CID:	80367514
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-80.41
Dipole, Da:	3.74
IP(EA), eV:	-8.55(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[4-(propylamino)cyclohexyl]butanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NC(=O)CCCOC)NC

DOS

IR

Vibrations