Geometry & MOs

Info

ID:	445215
PubChem CID:	135265055
Reduced:	N2O3C21H23 (2)
Stoich.:	A2B3C21D23 (2)
Weight, g/mol:	405.230394
ΔH_f, kcal/mol:	-134.56
Dipole, Da:	6.85
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]methoxy]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNC(=O)C1=NOC(=C1C2=CC3=C(CCN(C3)C(=O)OC(C)(C)C)N=C2)C4=CC(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(C)C

DOS

IR

Vibrations