Geometry & MOs

Info

ID:	340969
PubChem CID:	127263404
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	-186.1
Dipole, Da:	4.3
IP(EA), eV:	-9.41(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1,6-dihydropyrrolo[2,3-c]pyridin-7-one

Drug info:

PubChemData

Smile

CC(C)C1=C2CC(CCC2=NN1C(=O)OC(C)(C)C)(C)C(=O)O

DOS

IR

Vibrations