Geometry & MOs

Info

ID:	144058
PubChem CID:	53305512
Reduced:	O2C8H11 (4)
Stoich.:	A2B8C11 (4)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-294.35
Dipole, Da:	3.11
IP(EA), eV:	-8.89(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[[3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C[C@@H](CC=C)[C@@H](C[C@H](CCOCC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2OCOC)CC=C)OCOC

DOS

IR

Vibrations