Geometry & MOs

Info

ID:	225074
PubChem CID:	85739610
Reduced:	SN2O4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	318.04801
ΔH_f, kcal/mol:	-156.36
Dipole, Da:	5.63
IP(EA), eV:	-10.19(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-bromopyrazino[2,3-b]indol-5-yl)-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

DOS

IR

Vibrations