Geometry & MOs

Info

ID:	403407
PubChem CID:	135060113
Reduced:	FN2H11C17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	46.51
Dipole, Da:	2.6
IP(EA), eV:	-8.55(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-(9H-pyrido[2,3-b]indol-3-yl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)F)N=CC=C3

DOS

IR

Vibrations