Geometry & MOs

Info

ID:	397564
PubChem CID:	135030395
Reduced:	N2O2F3H7C15 (1)
Stoich.:	A2B2C3D7E15 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-152.77
Dipole, Da:	3.89
IP(EA), eV:	-9.61(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[bis(prop-2-enyl)amino]-3-oxo-2-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C(=O)O2)N4C=C(C=CC4=N3)C(F)(F)F

DOS

IR

Vibrations