Geometry & MOs

Info

ID:	393407
PubChem CID:	135020472
Reduced:	N3H9C16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	298.095357
ΔH_f, kcal/mol:	169.29
Dipole, Da:	2.36
IP(EA), eV:	-9.09(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(3-nitroanilino)-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C#CC3=CC=C(C=C3)C#N

DOS

IR

Vibrations