Geometry & MOs

Info

ID:	221203
PubChem CID:	85257242
Reduced:	O4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-210.83
Dipole, Da:	1.91
IP(EA), eV:	-9.69(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3,3-dimethyl-2-[(2-oxooxolan-3-yl)amino]butanamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=CCCC1(CCCC2(C1)OCCO2)C)C

DOS

IR

Vibrations