Geometry & MOs

Info

ID:	165008
PubChem CID:	74483112
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-64.19
Dipole, Da:	6.13
IP(EA), eV:	-8.35(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-ethoxyphenyl)-6-oxo-1,3-diazinan-1-yl]-N-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2CC(=O)N(CN2)CC(=O)NC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations