Geometry & MOs

Info

ID:	129357
PubChem CID:	51072358
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	273.059028
ΔH_f, kcal/mol:	24.12
Dipole, Da:	3.89
IP(EA), eV:	-8.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanyl-N-(1-methoxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)NOCC3=CC=CC=C3

DOS

IR

Vibrations