Geometry & MOs

Info

ID:	48421
PubChem CID:	10547206
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	371.188529
ΔH_f, kcal/mol:	-48.4
Dipole, Da:	8.05
IP(EA), eV:	-9.15(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N=C1N(C)C

DOS

IR

Vibrations