Geometry & MOs

Info

ID:	210128
PubChem CID:	80766630
Reduced:	FON4C10H15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-57.17
Dipole, Da:	1.53
IP(EA), eV:	-8.8(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethylmorpholin-4-yl)quinazolin-2-amine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC(=NC=C2F)N

DOS

IR

Vibrations