Geometry & MOs

Info

ID:	202633
PubChem CID:	79702333
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	228.96509
ΔH_f, kcal/mol:	-38.67
Dipole, Da:	2.08
IP(EA), eV:	-8.7(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azidomethyl)-3-bromo-5-fluorobenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2CCNCC2

DOS

IR

Vibrations