Geometry & MOs

Info

ID:	236555
PubChem CID:	92713938
Reduced:	N2O2H7C9 (2)
Stoich.:	A2B2C7D9 (2)
Weight, g/mol:	373.038482
ΔH_f, kcal/mol:	15.36
Dipole, Da:	7.44
IP(EA), eV:	-9.24(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-7-(2,5-dichloroanilino)-6-(furan-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

C1=CC2=C([C@@H](N(C2=O)CC3=CC=CO3)NC4=CC=C(C=C4)[N+](=O)[O-])N=C1

DOS

IR

Vibrations