Geometry & MOs

Info

ID:	403443
PubChem CID:	135060321
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	-33.65
Dipole, Da:	3.53
IP(EA), eV:	-8.65(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-9,9a-dihydro-1H-pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C3=C(N2C)C=CC(=C3)F)C(=O)C

DOS

IR

Vibrations