Geometry & MOs

Info

ID:	31014
PubChem CID:	854097
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	2.5
IP(EA), eV:	-7.88(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C2C(=C1C)C(=CN2)C[C@@H](C)N)C)C

DOS

IR

Vibrations