Geometry & MOs

Info

ID:	46129
PubChem CID:	10522278
Reduced:	SC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	356.1139
ΔH_f, kcal/mol:	21.5
Dipole, Da:	2.37
IP(EA), eV:	-8.45(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-5-chloro-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC(CCC1CSCC2=CC=CC=C2)CSCC3=CC=CC=C3

DOS

IR

Vibrations