Geometry & MOs

Info

ID:	345551
PubChem CID:	127269851
Reduced:	O2N5C21H39 (1)
Stoich.:	A2B5C21D39 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-142.82
Dipole, Da:	4.19
IP(EA), eV:	-8.65(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-[2-(3-methylpiperidin-1-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)N2CCC(CC2)NC(=O)NC3CCCCC3

DOS

IR

Vibrations