Geometry & MOs

Info

ID:	210903
PubChem CID:	80869788
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	32.99
Dipole, Da:	2.68
IP(EA), eV:	-9.13(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-methylphenoxy)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2=NC(=NC(=N2)N(C)C)NC

DOS

IR

Vibrations