Geometry & MOs

Info

ID:	240353
PubChem CID:	93577956
Reduced:	NSO4C24H33 (1)
Stoich.:	ABC4D24E33 (1)
Weight, g/mol:	425.16608
ΔH_f, kcal/mol:	-150.31
Dipole, Da:	4.87
IP(EA), eV:	-9.07(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[[(3R)-1,1-dioxothiolan-3-yl]-(naphthalen-1-ylmethyl)amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN(C[C@H](COC2=CC=CC=C2)O)[C@@H]3CCS(=O)(=O)C3

DOS

IR

Vibrations