Geometry & MOs

Info

ID:	449039
PubChem CID:	135295460
Reduced:	N4C21H22 (1)
Stoich.:	A4B21C22 (1)
Weight, g/mol:	235.99491
ΔH_f, kcal/mol:	70.58
Dipole, Da:	3.99
IP(EA), eV:	-8.23(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-bromoethenyl)-1H-indol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=C3C4=CC=CC=C4NC3=NC=C2)NCCCN

DOS

IR

Vibrations