Geometry & MOs

Info

ID:	55489
PubChem CID:	17395452
Reduced:	ClO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-48.97
Dipole, Da:	1.81
IP(EA), eV:	-8.73(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl-[4-(2-phenyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CN(C)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations