Geometry & MOs

Info

ID:	389740
PubChem CID:	134994910
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	5.23
Dipole, Da:	0.42
IP(EA), eV:	-9.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-but-3-en-2-ylidene-1-methylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)N=[N+]([O-])OCC1=CC=CC=C1

DOS

IR

Vibrations