Geometry & MOs

Info

ID:	345436
PubChem CID:	127269736
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-135.58
Dipole, Da:	5.56
IP(EA), eV:	-8.81(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations