Geometry & MOs

Info

ID:	173649
PubChem CID:	75666142
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-87.89
Dipole, Da:	4.06
IP(EA), eV:	-9.28(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(2,4-dioxo-1,3-diazinan-1-yl)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC2C(C1)C(=O)C(C(N2)O)CC3=CC=CC=C3

DOS

IR

Vibrations