Geometry & MOs

Info

ID:	48415
PubChem CID:	10545521
Reduced:	O2F7H13C14 (1)
Stoich.:	A2B7C13D14 (1)
Weight, g/mol:	345.08406
ΔH_f, kcal/mol:	-414.35
Dipole, Da:	3.83
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-5-ethylphenyl)-1-(3-ethylphenyl)guanidine

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=C(C=C1)OC)/C(C(C(C(F)(F)F)(F)F)(F)F)O

DOS

IR

Vibrations