Geometry & MOs

Info

ID:	445848
PubChem CID:	135269780
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	534.294116
ΔH_f, kcal/mol:	38.28
Dipole, Da:	2.79
IP(EA), eV:	-7.65(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-[[2-(2-methylprop-2-enoyloxy)cyclohexyl]oxycarbonylamino]cyclohexyl]carbamoyloxy]cyclohexyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCC(C[C@@H]1CC=CC=C1)N/C(=C\C=C(/C=C)\N)/C

DOS

IR

Vibrations