Geometry & MOs

Info

ID:	36218
PubChem CID:	7980909
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	3.1
IP(EA), eV:	-8.89(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations