Geometry & MOs

Info

ID:	169206
PubChem CID:	75074877
Reduced:	O3N5C26H33 (1)
Stoich.:	A3B5C26D33 (1)
Weight, g/mol:	295.081305
ΔH_f, kcal/mol:	-56.96
Dipole, Da:	9.12
IP(EA), eV:	-9.02(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-methyl-2'-methylsulfanylspiro[2H-indole-3,5'-4H-1,3-thiazole]-2-amine

Drug info:

PubChemData

Smile

CC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3N=C2OC)NC(=O)C4CN(C4)C

DOS

IR

Vibrations