Geometry & MOs

Info

ID:	397841
PubChem CID:	135030828
Reduced:	N2O2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	278.116761
ΔH_f, kcal/mol:	3.81
Dipole, Da:	2.0
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(2-pyridin-2-ylphenyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=CC=C1)C2=CC=CC=C2C3=CC=CC=N3

DOS

IR

Vibrations