Geometry & MOs

Info

ID:	132134
PubChem CID:	51311409
Reduced:	ClN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-113.47
Dipole, Da:	6.02
IP(EA), eV:	-9.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

DOS

IR

Vibrations