Geometry & MOs

Info

ID:	240524
PubChem CID:	93581312
Reduced:	NO6C25H29 (1)
Stoich.:	AB6C25D29 (1)
Weight, g/mol:	437.220223
ΔH_f, kcal/mol:	-161.55
Dipole, Da:	4.29
IP(EA), eV:	-8.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2R)-3-[furan-2-ylmethyl-[(2-propoxyphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1OC[C@@H](CN(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)O

DOS

IR

Vibrations