Geometry & MOs

Info

ID:	434615
PubChem CID:	135175353
Reduced:	N4C25H48 (1)
Stoich.:	A4B25C48 (1)
Weight, g/mol:	488.252252
ΔH_f, kcal/mol:	-50.95
Dipole, Da:	1.71
IP(EA), eV:	-8.29(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-[2-[4-[2-[[2-[2-(4-methylphenoxy)ethoxy]acetyl]amino]ethyl]phenoxy]ethoxy]ethoxy]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2CCN(C(C2)CC3CCN(CC3)C4CCN(CC4)C)C

DOS

IR

Vibrations