Geometry & MOs

Info

ID:	431266
PubChem CID:	135171337
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	441.254003
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	1.37
IP(EA), eV:	-8.49(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[(4Z)-3-cyano-4-ethylidenefuran-2-yl]methylamino]cyclohexyl]-N-ethyl-4-[(E)-2-fluoroprop-1-enyl]-5-methyl-1H-imidazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C(C1)OC)C(C)(C)C)O

DOS

IR

Vibrations