Geometry & MOs

Info

ID:	56515
PubChem CID:	17436013
Reduced:	OSN6C20H26 (1)
Stoich.:	ABC6D20E26 (1)
Weight, g/mol:	344.028935
ΔH_f, kcal/mol:	38.44
Dipole, Da:	4.56
IP(EA), eV:	-8.95(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)NCCCN3C(=CC(=N3)C)C

DOS

IR

Vibrations