Geometry & MOs

Info

ID:	134858
PubChem CID:	51769866
Reduced:	N2O2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	376.308979
ΔH_f, kcal/mol:	-143.61
Dipole, Da:	3.9
IP(EA), eV:	-9.11(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-N-cyclohexyl-2-[3-cyclohexylpropanoyl(methyl)amino]hept-3-enamide

Drug info:

PubChemData

Smile

CCC/C=C/[C@@H](C(=O)NC1CCCCC1)N(C)C(=O)CCC2CCCCC2

DOS

IR

Vibrations