Geometry & MOs

Info

ID:	403442
PubChem CID:	135060320
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	256.101191
ΔH_f, kcal/mol:	4.48
Dipole, Da:	4.43
IP(EA), eV:	-8.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-4,9-dimethylpyrido[2,3-b]indol-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2C(=CC(=N3)C(=O)C)C)C

DOS

IR

Vibrations