Geometry & MOs

Info

ID:	183191
PubChem CID:	76989979
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-192.73
Dipole, Da:	8.07
IP(EA), eV:	-10.16(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-ethyl-5-[[3-(hydroxymethyl)phenyl]methylamino]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)O)NC(=O)NCCC1=CC=CC=N1

DOS

IR

Vibrations