Geometry & MOs

Info

ID:	133601
PubChem CID:	51560734
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	393.262757
ΔH_f, kcal/mol:	-61.7
Dipole, Da:	4.61
IP(EA), eV:	-8.95(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C2CCCCC2N3C1=NN=C3C4CCC(CC4)OC

DOS

IR

Vibrations