Geometry & MOs

Info

ID:	311003
PubChem CID:	126588779
Reduced:	NOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	359.165207
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	3.18
IP(EA), eV:	-9.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)C(CS)N

DOS

IR

Vibrations