Geometry & MOs

Info

ID:	184617
PubChem CID:	77183963
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	244.031791
ΔH_f, kcal/mol:	-105.32
Dipole, Da:	3.22
IP(EA), eV:	-9.21(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinylideneethyl 3-(3-fluorothiophen-2-yl)-3-oxopropanoate

Drug info:

PubChemData

Smile

COC1CC2C(C(C1)OC)C(=O)NC(N2)C3=CC=C(C=C3)CN4CCNC4

DOS

IR

Vibrations