Geometry & MOs

Info

ID:	150471
PubChem CID:	53790161
Reduced:	NO5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-204.76
Dipole, Da:	4.91
IP(EA), eV:	-8.83(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methyl-1H-indol-2-yl)-1H-indol-3-yl]methanol

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=C(C=C1)O)NCC(C2=CC(=C(C=C2)O)C(CO)O)O

DOS

IR

Vibrations