Geometry & MOs

Info

ID:	424141
PubChem CID:	135121472
Reduced:	ClO5H9C14 (1)
Stoich.:	AB5C9D14 (1)
Weight, g/mol:	365.1388
ΔH_f, kcal/mol:	-130.17
Dipole, Da:	2.92
IP(EA), eV:	-9.9(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-methyl-N-(12-sulfanyldodecyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(O1)C(=O)C(=O)C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations