Geometry & MOs

Info

ID:	150834
PubChem CID:	53790530
Reduced:	S2N4O5C15H28 (1)
Stoich.:	A2B4C5D15E28 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-253.43
Dipole, Da:	6.58
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydroxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide

Drug info:

PubChemData

Smile

C(CCN)C[C@@H](C(=O)O)NC(=O)CCC(CNC(=O)CS)NC(=O)CS

DOS

IR

Vibrations