Geometry & MOs

Info

ID:	128367
PubChem CID:	51041515
Reduced:	ClSO3N5C21H22 (1)
Stoich.:	ABC3D5E21F22 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	8.52
Dipole, Da:	3.64
IP(EA), eV:	-8.88(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(diethylamino)-2-[(4-methoxyphenyl)methylamino]propyl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NC2=CC=CC=C2OCC3=NOC(=C3)C4=CC=C(S4)Cl)C(=N)N

DOS

IR

Vibrations