Geometry & MOs

Info

ID:	413432
PubChem CID:	135086381
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	-16.16
Dipole, Da:	1.93
IP(EA), eV:	-8.8(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)NC2=CC=CC=C2C3=NCCO3

DOS

IR

Vibrations