Geometry & MOs

Info

ID:	32008
PubChem CID:	4241326
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	421.98162
ΔH_f, kcal/mol:	-87.05
Dipole, Da:	1.35
IP(EA), eV:	-8.71(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[7-bromo-2-(3-bromophenyl)-1H-indol-3-yl]butan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2)C

DOS

IR

Vibrations