Geometry & MOs

Info

ID:	407138
PubChem CID:	135079379
Reduced:	C11H20 (1)
Stoich.:	A11B20 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-14.06
Dipole, Da:	1.46
IP(EA), eV:	-8.82(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-2-cyclohexyl-3-nitroprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCC/C(=C/C=C)/C

DOS

IR

Vibrations