Geometry & MOs

Info

ID:	269686
PubChem CID:	103618637
Reduced:	FNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	409.03055
ΔH_f, kcal/mol:	-170.47
Dipole, Da:	5.37
IP(EA), eV:	-9.19(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-(2-methoxyethyl)-N-pentan-3-ylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)C(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations