Geometry & MOs

Info

ID:	403810
PubChem CID:	135061940
Reduced:	SiN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	-105.92
Dipole, Da:	0.56
IP(EA), eV:	-8.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-tert-butyl-2-methylpyrrolo[2,3-c]pyridine

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1C(=O)OC(C)(C)C)N=CC=C2)[Si](C)(C)C

DOS

IR

Vibrations