Geometry & MOs

Info

ID:	445840
PubChem CID:	135269741
Reduced:	NC18H32 (2)
Stoich.:	AB18C32 (2)
Weight, g/mol:	506.262816
ΔH_f, kcal/mol:	-93.35
Dipole, Da:	1.43
IP(EA), eV:	-8.29(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-[(2-prop-2-enoyloxycyclohexyl)oxycarbonylamino]cyclohexyl]carbamoyloxy]cyclohexyl] prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)CCC(=C)NC2CC3(CC(C2)(N(C3)C(=C)CCC4CCC(CC4)CCC)C)C

DOS

IR

Vibrations