Geometry & MOs

Info

ID:	264664
PubChem CID:	103481289
Reduced:	BrClFN5H8C13 (1)
Stoich.:	ABCD5E8F13 (1)
Weight, g/mol:	366.04984
ΔH_f, kcal/mol:	65.57
Dipole, Da:	10.26
IP(EA), eV:	-9.16(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Br)N2C(=NN=N2)C3=C(C=C(C=C3)N)F

DOS

IR

Vibrations