Geometry & MOs

Info

ID:	147710
PubChem CID:	53787367
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	-147.14
Dipole, Da:	6.04
IP(EA), eV:	-8.53(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzyl-5-methylindol-3-yl)acetic acid

Drug info:

PubChemData

Smile

C1CC2=C(N(C(=C2C=C1)O)CCCC(=O)O)O

DOS

IR

Vibrations