Geometry & MOs

Info

ID:	214080
PubChem CID:	81067232
Reduced:	FNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-155.46
Dipole, Da:	3.23
IP(EA), eV:	-9.1(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-4-N,6-N-dimethyl-5-propan-2-ylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=C(C=C(C=C1)F)C(=O)O

DOS

IR

Vibrations