Geometry & MOs

Info

ID:	438004
PubChem CID:	135227457
Reduced:	FN2H15C23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	56.46
Dipole, Da:	1.61
IP(EA), eV:	-8.92(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-amino-2-benzoyl-N-phenylbut-2-enimidate

Drug info:

PubChemData

Smile

CC1=CN=C2C3=CC=CC=C3C4=C(C2=N1)C=CC(=C4)C5=CC=C(C=C5)F

DOS

IR

Vibrations