Geometry & MOs

Info

ID:	370461
PubChem CID:	127338958
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	367.145344
ΔH_f, kcal/mol:	-185.72
Dipole, Da:	4.02
IP(EA), eV:	-8.22(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxothiolan-3-yl)-N-[3-methyl-4-(oxan-4-yloxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)CCC2CCCCO2)OC3CCOCC3

DOS

IR

Vibrations