Geometry & MOs

Info

ID:	444586
PubChem CID:	135262908
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-78.49
Dipole, Da:	1.36
IP(EA), eV:	-8.95(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(morpholine-4-carbonyl)-1H-indol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)C3(CC3)C4=NC5=C(C=C4)NC(=O)CO5)C

DOS

IR

Vibrations