Geometry & MOs

Info

ID:	366469
PubChem CID:	127319958
Reduced:	SO2N4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-45.84
Dipole, Da:	5.59
IP(EA), eV:	-8.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations