Geometry & MOs

Info

ID:	58523
PubChem CID:	24702239
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	322.0117
ΔH_f, kcal/mol:	37.62
Dipole, Da:	2.83
IP(EA), eV:	-9.0(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-fluorophenoxy)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CN(CCC(=N)N)CC1=CC=CC=C1

DOS

IR

Vibrations