Geometry & MOs

Info

ID:	129349
PubChem CID:	51072336
Reduced:	SO2N4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	273.059028
ΔH_f, kcal/mol:	-58.04
Dipole, Da:	3.94
IP(EA), eV:	-8.7(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)CSC2=NN=CN2CCOC)C

DOS

IR

Vibrations