Geometry & MOs

Info

ID:	345503
PubChem CID:	127269803
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-24.15
Dipole, Da:	4.05
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations