Geometry & MOs

Info

ID:	210904
PubChem CID:	80869789
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	251.105862
ΔH_f, kcal/mol:	21.95
Dipole, Da:	2.41
IP(EA), eV:	-9.05(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-naphthalen-2-yloxypyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2=NC(=NC=C2)NC

DOS

IR

Vibrations