Geometry & MOs

Info

ID:	163491
PubChem CID:	58004570
Reduced:	FO4N5H26C27 (1)
Stoich.:	AB4C5D26E27 (1)
Weight, g/mol:	300.97498
ΔH_f, kcal/mol:	-85.98
Dipole, Da:	4.3
IP(EA), eV:	-8.07(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-fluoro-5,7-dimethoxy-1H-indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)CN1C=C(C=N1)C2=C(C3=C(N2)C(=CC(=C3)OC)F)/C=C\4/C(=O)C5=C(O4)C=CC(=C5)NC(=O)NC

DOS

IR

Vibrations