Geometry & MOs

Info

ID:	272422
PubChem CID:	103742777
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-43.51
Dipole, Da:	9.3
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CC(C2(C)C)OC

DOS

IR

Vibrations