Geometry & MOs

Info

ID:	290734
PubChem CID:	109885823
Reduced:	F2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	2.68
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,6-di(propan-2-yl)pyrimidin-4-yl]-(2-methoxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=NCC2(CC2)C3=C(C=C(C=C3)F)F)N

DOS

IR

Vibrations