Geometry & MOs

Info

ID:	231588
PubChem CID:	87574227
Reduced:	FN2O5H29C32 (1)
Stoich.:	AB2C5D29E32 (1)
Weight, g/mol:	264.074621
ΔH_f, kcal/mol:	-78.81
Dipole, Da:	7.67
IP(EA), eV:	-9.57(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-cyanoprop-2-enoyloxy)ethoxy]ethyl 2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CC1=C(C(=CC(=C1)F)OC2=CC=CC=C2)[N+](=O)[O-])N=C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations