Geometry & MOs

Info

ID:	345553
PubChem CID:	127269853
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-120.47
Dipole, Da:	3.04
IP(EA), eV:	-9.23(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NC(CN2CCCC2=O)C3=CC=CC=C3

DOS

IR

Vibrations