Geometry & MOs

Info

ID:	240356
PubChem CID:	93577968
Reduced:	NO6C24H33 (1)
Stoich.:	AB6C24D33 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-202.68
Dipole, Da:	3.61
IP(EA), eV:	-8.73(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(4-ethylphenyl)methyl-(furan-2-ylmethyl)amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CN(C[C@H]2CCCO2)C[C@@H](COC3=CC=CC=C3)O

DOS

IR

Vibrations