Geometry & MOs

Info

ID:	278934
PubChem CID:	103839963
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	316.101227
ΔH_f, kcal/mol:	-77.83
Dipole, Da:	2.69
IP(EA), eV:	-8.98(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)sulfanyl-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1C2C1C3CCC2C3)(CN(C)C)O

DOS

IR

Vibrations