Geometry & MOs

Info

ID:	278957
PubChem CID:	103840078
Reduced:	O2N3C9H21 (1)
Stoich.:	A2B3C9D21 (1)
Weight, g/mol:	330.116877
ΔH_f, kcal/mol:	-105.09
Dipole, Da:	5.56
IP(EA), eV:	-8.99(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)sulfanyl-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations