Geometry & MOs

Info

ID:	38036
PubChem CID:	8026532
Reduced:	N3O6C15H19 (1)
Stoich.:	A3B6C15D19 (1)
Weight, g/mol:	398.220557
ΔH_f, kcal/mol:	-150.11
Dipole, Da:	3.51
IP(EA), eV:	-9.54(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-phenoxyethoxy)benzamide

Drug info:

PubChemData

Smile

COC(=O)CCNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

DOS

IR

Vibrations