Geometry & MOs

Info

ID:	51942
PubChem CID:	12014712
Reduced:	H14C23 (1)
Stoich.:	A14B23 (1)
Weight, g/mol:	439.329774
ΔH_f, kcal/mol:	94.3
Dipole, Da:	0.6
IP(EA), eV:	-8.48(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[4-methyl-1-[(2R,3R)-2-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxooxolan-3-yl]oxypentan-2-yl]propanamide

Drug info:

PubChemData

Smile

C1C2=CC=CC3=C2C4=C(C=C3)C5=C(C=C41)C6=CC=CC=C6C=C5

DOS

IR

Vibrations