Geometry & MOs

Info

ID:	49144
PubChem CID:	11528758
Reduced:	NH6C8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	232.137577
ΔH_f, kcal/mol:	83.05
Dipole, Da:	7.13
IP(EA), eV:	-8.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,2S)-2-(7-fluoro-1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C=CC(=C2)C#N)C3=CC=CC=C3

DOS

IR

Vibrations