Geometry & MOs

Info

ID:	272234
PubChem CID:	103736180
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	429.96149
ΔH_f, kcal/mol:	-59.28
Dipole, Da:	3.48
IP(EA), eV:	-9.47(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-[2-(methanesulfonamido)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)NC2CCCC2

DOS

IR

Vibrations