Geometry & MOs

Info

ID:	346589
PubChem CID:	127271093
Reduced:	N2S2O5C16H24 (1)
Stoich.:	A2B2C5D16E24 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	-196.87
Dipole, Da:	4.1
IP(EA), eV:	-9.27(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(oxolan-2-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations