Geometry & MOs

Info

ID:	354673
PubChem CID:	127287291
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	367.283492
ΔH_f, kcal/mol:	-148.4
Dipole, Da:	5.72
IP(EA), eV:	-8.71(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations