Geometry & MOs

Info

ID:	27664
PubChem CID:	822919
Reduced:	FN5H12C16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	91.76
Dipole, Da:	7.41
IP(EA), eV:	-8.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-amino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC=C2C3=NN=NN3C4=CC=C(C=C4)F

DOS

IR

Vibrations