Geometry & MOs

Info

ID:	274163
PubChem CID:	103807452
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	395.93342
ΔH_f, kcal/mol:	-255.5
Dipole, Da:	4.53
IP(EA), eV:	-9.22(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)-5-bromo-2-iodobenzamide

Drug info:

PubChemData

Smile

CC1(CNCCN1C(=O)COCC(F)(F)F)C

DOS

IR

Vibrations