Geometry & MOs

Info

ID:	334541
PubChem CID:	127253216
Reduced:	N3O6H13C19 (1)
Stoich.:	A3B6C13D19 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-176.33
Dipole, Da:	7.83
IP(EA), eV:	-8.52(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(1-methylindol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C(=O)O2)C3=C(NC(=O)N3)C4=CC(=C(C=C4)O)C(=O)N)O

DOS

IR

Vibrations