Geometry & MOs

Info

ID:	240359
PubChem CID:	93577976
Reduced:	N2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	351.183444
ΔH_f, kcal/mol:	-87.48
Dipole, Da:	5.28
IP(EA), eV:	-8.2(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C[C@@H](COC3=CC=CC=C3)O

DOS

IR

Vibrations