Geometry & MOs

Info

ID:	403809
PubChem CID:	135061939
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	304.160705
ΔH_f, kcal/mol:	50.56
Dipole, Da:	4.41
IP(EA), eV:	-8.52(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-methyl-3-trimethylsilylpyrrolo[2,3-b]pyridine-1-carboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(NC3=C2C=NC=C3)C4=CC=CC=C4

DOS

IR

Vibrations