Geometry & MOs

Info

ID:	444589
PubChem CID:	135262916
Reduced:	NSO4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-128.19
Dipole, Da:	3.38
IP(EA), eV:	-9.33(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-acetyl-2,3-dihydro-1-benzofuran-7-yl)methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)C1(CC1)C2=CC3=C(CN(C3)S(=O)(=O)C)C=C2

DOS

IR

Vibrations