Geometry & MOs

Info

ID:	383412
PubChem CID:	134975118
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	350.178299
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	1.76
IP(EA), eV:	-8.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methyl-1H-indole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2C(=O)N(C(=O)N(C2=O)C)C)C3=C(C4=CC=CC=C4N3)C

DOS

IR

Vibrations