Geometry & MOs

Info

ID:	240363
PubChem CID:	93577989
Reduced:	NO4C24H29 (1)
Stoich.:	AB4C24D29 (1)
Weight, g/mol:	395.209658
ΔH_f, kcal/mol:	-96.54
Dipole, Da:	3.55
IP(EA), eV:	-8.8(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[furan-2-ylmethyl-[(2-propoxyphenyl)methyl]amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1CN(CC2=CC=CO2)C[C@@H](COC3=CC=CC=C3)O

DOS

IR

Vibrations