Geometry & MOs

Info

ID:	320489
PubChem CID:	126661362
Reduced:	NOF4C22H23 (1)
Stoich.:	ABC4D22E23 (1)
Weight, g/mol:	328.097855
ΔH_f, kcal/mol:	-228.43
Dipole, Da:	4.93
IP(EA), eV:	-9.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1C2=CC=C(C=C2)C(F)(F)F)F)/C=C(\C)/C(=O)NCC(C)C

DOS

IR

Vibrations