Geometry & MOs

Info

ID:	269443
PubChem CID:	103617502
Reduced:	ION2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	379.01999
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	3.8
IP(EA), eV:	-8.58(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-methyl-N-(4-methylpentan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCCNC(=O)C2=CC=CC(=C2I)C

DOS

IR

Vibrations