Geometry & MOs

Info

ID:	393689
PubChem CID:	135021478
Reduced:	O2N4H16C23 (1)
Stoich.:	A2B4C16D23 (1)
Weight, g/mol:	350.191336
ΔH_f, kcal/mol:	181.49
Dipole, Da:	7.55
IP(EA), eV:	-9.08(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-(4-methoxyphenyl)-2-triethylsilyloxybut-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=C(N=NN2CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations