Geometry & MOs

Info

ID:	275809
PubChem CID:	103817984
Reduced:	BrClN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	278.08777
ΔH_f, kcal/mol:	39.36
Dipole, Da:	2.37
IP(EA), eV:	-8.43(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-1-benzothiophen-5-amine

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Br)Cl

DOS

IR

Vibrations