Geometry & MOs

Info

ID:	52747
PubChem CID:	12015831
Reduced:	O2N4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	267.02588
ΔH_f, kcal/mol:	-7.54
Dipole, Da:	2.93
IP(EA), eV:	-8.71(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromoindol-1-yl)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations