Geometry & MOs

Info

ID:	216942
PubChem CID:	85087017
Reduced:	N2O3H14C19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	320.148455
ΔH_f, kcal/mol:	19.91
Dipole, Da:	2.25
IP(EA), eV:	-8.58(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-yl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)C=C(O4)C=NO

DOS

IR

Vibrations