Geometry & MOs

Info

ID:	345629
PubChem CID:	127269929
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-166.94
Dipole, Da:	5.31
IP(EA), eV:	-9.2(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(oxan-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)NC3CCOCC3

DOS

IR

Vibrations