Geometry & MOs

Info

ID:	411705
PubChem CID:	135084539
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	244.040341
ΔH_f, kcal/mol:	35.08
Dipole, Da:	2.06
IP(EA), eV:	-9.19(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-9H-pyrido[2,3-b]indol-6-yl)ethanone

Drug info:

PubChemData

Smile

CCCC/C(=C/C#C)/C

DOS

IR

Vibrations