Geometry & MOs

Info

ID:	445203
PubChem CID:	135264895
Reduced:	FSN2O2H12C13 (2)
Stoich.:	ABC2D2E12F13 (2)
Weight, g/mol:	378.209599
ΔH_f, kcal/mol:	-175.38
Dipole, Da:	7.25
IP(EA), eV:	-8.98(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(6E)-6-[1-(6,6-dimethylindeno[1,2-e]indol-3-yl)ethylidene]cyclohexa-2,4-dien-1-yl]methyl]methanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)NC(=O)N[C@@H](CCC2=CC(=CC(=C2)F)F)C(=O)N(C)C3=CC4=C(C=C3)SC=N4

DOS

IR

Vibrations