Geometry & MOs

Info

ID:	232550
PubChem CID:	87576407
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	380.137222
ΔH_f, kcal/mol:	-40.05
Dipole, Da:	4.28
IP(EA), eV:	-8.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(E)-(5-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C(C=C3)N(C)C)OC2=O

DOS

IR

Vibrations