Geometry & MOs

Info

ID:	132182
PubChem CID:	51316397
Reduced:	SN2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	3.9
IP(EA), eV:	-8.91(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations