Geometry & MOs

Info

ID:	434366
PubChem CID:	135174799
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	486.272987
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	4.88
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[4-methyl-2-[5-methyl-2-[4-[2-(methylamino)-2-oxoethoxy]butoxy]phenyl]phenyl]methoxymethoxy]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CCCC(=O)NC)C2=C(C=CC(=C2)OCC(=O)NC)C

DOS

IR

Vibrations