Geometry & MOs

Info

ID:	255999
PubChem CID:	103136207
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	41.72
Dipole, Da:	3.19
IP(EA), eV:	-8.57(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]pyrrolo[2,3-b]pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

COC1=C(SC=C1)C(C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations