Geometry & MOs

Info

ID:	336085
PubChem CID:	127255092
Reduced:	N4O5H20C22 (1)
Stoich.:	A4B5C20D22 (1)
Weight, g/mol:	376.215078
ΔH_f, kcal/mol:	-38.53
Dipole, Da:	10.1
IP(EA), eV:	-8.56(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-[1-(2-methylpropyl)indol-3-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2=CC=NC3=NC(=NN23)C4COC5=CC=CC=C5O4)OC)OC

DOS

IR

Vibrations