Geometry & MOs

Info

ID:	357738
PubChem CID:	127294412
Reduced:	FN3O3C18H26 (1)
Stoich.:	AB3C3D18E26 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-173.04
Dipole, Da:	5.46
IP(EA), eV:	-8.66(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonylamino)-N-(1-propylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations