Geometry & MOs

Info

ID:	270412
PubChem CID:	103636473
Reduced:	INO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	351.01315
ΔH_f, kcal/mol:	-67.46
Dipole, Da:	4.36
IP(EA), eV:	-9.52(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-(4-methoxybutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC(C)CCOC)I

DOS

IR

Vibrations