Geometry & MOs

Info

ID:	396593
PubChem CID:	135028812
Reduced:	N2O6C21H28 (1)
Stoich.:	A2B6C21D28 (1)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	-246.72
Dipole, Da:	2.96
IP(EA), eV:	-9.66(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-butylindol-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(=O)OC)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations