Geometry & MOs

Info

ID:	272246
PubChem CID:	103736706
Reduced:	O3N5C11H15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	227.14339
ΔH_f, kcal/mol:	-95.03
Dipole, Da:	5.95
IP(EA), eV:	-9.05(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(5-fluoro-6-methylpyrimidin-4-yl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CCN1C(=C(C(=O)NC1=O)NCC2=NC=C(O2)C)N

DOS

IR

Vibrations