Geometry & MOs

Info

ID:	388866
PubChem CID:	134990476
Reduced:	N2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	388.145678
ΔH_f, kcal/mol:	61.67
Dipole, Da:	3.16
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine;sulfuric acid

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=NC3=CC=CC=C31)CN

DOS

IR

Vibrations