Geometry & MOs

Info

ID:	308217
PubChem CID:	125321755
Reduced:	N3C7H11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	193.065827
ΔH_f, kcal/mol:	73.08
Dipole, Da:	4.92
IP(EA), eV:	-9.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-3,5,7-trimethyl-2H-indole

Drug info:

PubChemData

Smile

C1CC1C2=C(CN=N2)CN

DOS

IR

Vibrations