Geometry & MOs

Info

ID:	193852
PubChem CID:	78448243
Reduced:	OSN4C24H34 (1)
Stoich.:	ABC4D24E34 (1)
Weight, g/mol:	260.036797
ΔH_f, kcal/mol:	12.81
Dipole, Da:	5.26
IP(EA), eV:	-8.3(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-8-methoxy-2-sulfanylidenepyrimido[5,4-b]indol-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C)C2=NC(=O)C(=CC2=C1)CN(CCCN(C)C)C(=S)NC3CCCCC3

DOS

IR

Vibrations