Geometry & MOs

Info

ID:	334152
PubChem CID:	127252704
Reduced:	ClNOC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	3.55
IP(EA), eV:	-10.21(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(=O)C2CCCCC2N1.Cl

DOS

IR

Vibrations