Geometry & MOs

Info

ID:	269438
PubChem CID:	103617487
Reduced:	ClION2C16H24 (1)
Stoich.:	ABCD2E16F24 (1)
Weight, g/mol:	402.11681
ΔH_f, kcal/mol:	-29.78
Dipole, Da:	3.6
IP(EA), eV:	-8.77(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-3-ethylpentyl]-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)Cl)I)N(C)C

DOS

IR

Vibrations