Geometry & MOs

Info

ID:	347431
PubChem CID:	127272280
Reduced:	FO2N3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-99.14
Dipole, Da:	4.43
IP(EA), eV:	-9.12(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxyphenyl)methyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O)CC4=CC=C(C=C4)F

DOS

IR

Vibrations