Geometry & MOs

Info

ID:	444553
PubChem CID:	135262841
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	4.58
IP(EA), eV:	-9.56(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC(=O)O)NC(=O)/C=N/O

DOS

IR

Vibrations