Geometry & MOs

Info

ID:	428015
PubChem CID:	135165744
Reduced:	ClON2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	3.48
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-phenylcyclobutyl)-(4-propan-2-ylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)C2(CC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations