Geometry & MOs

Info

ID:	275896
PubChem CID:	103818832
Reduced:	SN4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	73.58
Dipole, Da:	5.11
IP(EA), eV:	-8.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

CC(C)C1=NN(C=C1CNC2=CC3=C(C=C2)N=CS3)C

DOS

IR

Vibrations