Geometry & MOs

Info

ID:	200268
PubChem CID:	79374898
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	265.103811
ΔH_f, kcal/mol:	-40.45
Dipole, Da:	3.95
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-methyl-3-[2-(2,2,2-trifluoroethylamino)ethyl]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CCNC(C2CC2)C3CC3

DOS

IR

Vibrations