Geometry & MOs

Info

ID:	221189
PubChem CID:	85257189
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	294.144279
ΔH_f, kcal/mol:	-29.23
Dipole, Da:	1.36
IP(EA), eV:	-8.91(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-cyclohexyl-2-methoxy-3-(trifluoromethyl)pent-4-enoate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=C(C3=CC=CC=C3)NO)C1=O

DOS

IR

Vibrations