Geometry & MOs

Info

ID:	264154
PubChem CID:	103434343
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-45.78
Dipole, Da:	3.38
IP(EA), eV:	-8.94(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methoxy-3,4-dimethylphenyl)-5-methyl-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)CC(C)CN)OC)C

DOS

IR

Vibrations