Geometry & MOs

Info

ID:	6854
PubChem CID:	70260
Reduced:	NC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	109.089149
ΔH_f, kcal/mol:	6.26
Dipole, Da:	3.3
IP(EA), eV:	-8.09(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5-trimethylpyrrole

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C

DOS

IR

Vibrations