Geometry & MOs

Info

ID:	407565
PubChem CID:	135080312
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	208.100048
ΔH_f, kcal/mol:	-82.91
Dipole, Da:	11.44
IP(EA), eV:	-8.28(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-phenyl-1H-pyrrolo[2,3-c]pyridine

Drug info:

PubChemData

Smile

CCCC1=C2C=C(NC=C2NC(=O)C1=O)OC

DOS

IR

Vibrations