Geometry & MOs

Info

ID:	347332
PubChem CID:	127272181
Reduced:	F2O2N3C18H25 (1)
Stoich.:	A2B2C3D18E25 (1)
Weight, g/mol:	324.161997
ΔH_f, kcal/mol:	-183.07
Dipole, Da:	5.4
IP(EA), eV:	-8.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)NC2CCN3C2CCCC3)OCC(F)F

DOS

IR

Vibrations