Geometry & MOs

Info

ID:	444587
PubChem CID:	135262909
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-133.11
Dipole, Da:	6.96
IP(EA), eV:	-9.23(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2=CNC3=C2C=C(C=C3)CC(=O)O

DOS

IR

Vibrations