Geometry & MOs

Info

ID:	234386
PubChem CID:	92298310
Reduced:	NO3C24H37 (1)
Stoich.:	AB3C24D37 (1)
Weight, g/mol:	387.277344
ΔH_f, kcal/mol:	-155.32
Dipole, Da:	2.31
IP(EA), eV:	-8.62(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl (2S)-2-[[(2S)-oxolan-2-yl]methyl]-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanoate

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)[C@@H](C[C@@H]1CCCC2=CC=CC=C12)C[C@@H]3CCCO3

DOS

IR

Vibrations