Geometry & MOs

Info

ID:	345435
PubChem CID:	127269735
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	5.1
IP(EA), eV:	-9.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-(1-propan-2-ylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)NC3CCOC4=CC=CC=C34

DOS

IR

Vibrations