Geometry & MOs

Info

ID:	401158
PubChem CID:	135050372
Reduced:	NO9C26H31 (1)
Stoich.:	AB9C26D31 (1)
Weight, g/mol:	377.292994
ΔH_f, kcal/mol:	-334.53
Dipole, Da:	3.43
IP(EA), eV:	-9.11(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[2-(3-methoxypropoxy)ethoxy]-3-phenylpropan-2-yl]octan-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)C1(C2C=C(C(=O)C(C1(C(=O)OCC)C(=O)OCC)N2C)C3=CC=CC=C3)C(=O)OCC

DOS

IR

Vibrations