Geometry & MOs

Info

ID:	395586
PubChem CID:	135025892
Reduced:	FCl2N2O2H13C18 (1)
Stoich.:	AB2C2D2E13F18 (1)
Weight, g/mol:	300.126263
ΔH_f, kcal/mol:	-91.85
Dipole, Da:	5.92
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-anilino-9H-carbazol-4-yl)ethanone

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)Cl)[C@@]3(C1=O)CC(=O)N(C3)C4=C(C=CC(=C4)Cl)F

DOS

IR

Vibrations