Geometry & MOs

Info

ID:	270465
PubChem CID:	103636708
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	437.94399
ΔH_f, kcal/mol:	-166.45
Dipole, Da:	6.82
IP(EA), eV:	-9.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-5-bromo-2-iodo-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(=O)N)C(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations