Geometry & MOs

Info

ID:	240362
PubChem CID:	93577983
Reduced:	ClNO3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	395.209658
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	2.26
IP(EA), eV:	-8.93(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC[C@@H](CN(CC2=CC=CC=C2Cl)CC3=CC=CO3)O

DOS

IR

Vibrations