Geometry & MOs

Info

ID:	272201
PubChem CID:	103734898
Reduced:	ClIN2O2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	366.9836
ΔH_f, kcal/mol:	-71.1
Dipole, Da:	0.81
IP(EA), eV:	-9.8(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-iodo-N-(1-methoxypropan-2-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=C(C=C1)I)Cl

DOS

IR

Vibrations