Geometry & MOs

Info

ID:	202763
PubChem CID:	79722385
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	327.09462
ΔH_f, kcal/mol:	-110.83
Dipole, Da:	4.69
IP(EA), eV:	-8.81(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-bromo-N-[2-(dimethylamino)-3-methylbutyl]benzamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C(C3=NC=C(C=C3)F)O)OC1

DOS

IR

Vibrations