Geometry & MOs

Info

ID:	243853
PubChem CID:	99289398
Reduced:	BrN2O4H15C16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	3.59
IP(EA), eV:	-8.19(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methoxy-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(CC2)C(=O)CNC(=O)C3=CC=C(O3)Br

DOS

IR

Vibrations