Geometry & MOs

Info

ID:	170649
PubChem CID:	75263169
Reduced:	O3N5C23H33 (1)
Stoich.:	A3B5C23D33 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-133.12
Dipole, Da:	7.35
IP(EA), eV:	-8.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-ethyl-6-oxo-1,3-diazinan-2-yl)phenyl]-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CCC1CC(=O)NC(N1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)N4CCCC4

DOS

IR

Vibrations