Geometry & MOs

Info

ID:	134701
PubChem CID:	51740776
Reduced:	NOC10H18 (2)
Stoich.:	ABC10D18 (2)
Weight, g/mol:	512.303893
ΔH_f, kcal/mol:	-139.33
Dipole, Da:	3.75
IP(EA), eV:	-9.21(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclohexyl-2-[[(E)-2,3-diphenylprop-2-enoyl]-(furan-2-ylmethyl)amino]-3-ethylpentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(C1CCCCC1)[C@H](/C=C\C)C(=O)NCCCC

DOS

IR

Vibrations