Geometry & MOs

Info

ID:	208689
PubChem CID:	80566806
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-111.72
Dipole, Da:	4.54
IP(EA), eV:	-8.51(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2,3-dihydroindole-2-carboxylic acid

Drug info:

PubChemData

Smile

CCNC(=O)C(C)N1C(CC2=CC=CC=C21)C(=O)O

DOS

IR

Vibrations