Geometry & MOs

Info

ID:	356888
PubChem CID:	127292492
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	390.299476
ΔH_f, kcal/mol:	-84.75
Dipole, Da:	3.6
IP(EA), eV:	-8.86(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclohexylpropanoyl)-N-(1-prop-2-enylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations