Geometry & MOs

Info

ID:	398776
PubChem CID:	135035364
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-19.16
Dipole, Da:	1.82
IP(EA), eV:	-9.44(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-methyl-2,6-diphenylpyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(N=C1C2=CC=CC(=C2)C)C3=CC=CC=C3)C

DOS

IR

Vibrations