Geometry & MOs

Info

ID:	83807
PubChem CID:	49861519
Reduced:	N2O3C19H36 (1)
Stoich.:	A2B3C19D36 (1)
Weight, g/mol:	520.258311
ΔH_f, kcal/mol:	-200.38
Dipole, Da:	4.35
IP(EA), eV:	-8.99(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(Z)-4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxycyclohexyl]oxybut-2-enoxy]-3-methoxycyclohexyl]-4,5-dihydro-1H-imidazole;dihydrochloride

Drug info:

PubChemData

Smile

C[C@H](CCC1CCCCC1)NC[C@H](C2CCC(C(C2)C(=O)N)O)O

DOS

IR

Vibrations