Geometry & MOs

Info

ID:	403811
PubChem CID:	135061942
Reduced:	N2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	280.139575
ΔH_f, kcal/mol:	44.79
Dipole, Da:	4.85
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzylpyrrolo[2,3-c]pyridin-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1CC3=CC=CC=C3)C=NC=C2)C(C)(C)C

DOS

IR

Vibrations