Geometry & MOs

Info

ID:	240484
PubChem CID:	93580881
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	455.194402
ΔH_f, kcal/mol:	-46.65
Dipole, Da:	2.44
IP(EA), eV:	-8.65(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-3-[furan-2-ylmethyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-2-hydroxypropoxy]benzaldehyde

Drug info:

PubChemData

Smile

C1COC[C@@H]1CNC(=O)CN2C=C(C=N2)N

DOS

IR

Vibrations