Geometry & MOs

Info

ID:	434530
PubChem CID:	135175138
Reduced:	O2N3C24H47 (1)
Stoich.:	A2B3C24D47 (1)
Weight, g/mol:	376.257337
ΔH_f, kcal/mol:	-134.35
Dipole, Da:	1.74
IP(EA), eV:	-8.07(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxypropoxy)-N-[2-[4-[3-(methylamino)-3-oxopropoxy]butoxy]ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C)N1CCN(CC1)CCN2CCC(CC2)OC3CC(C3)OC(C)(C)C

DOS

IR

Vibrations