Geometry & MOs

Info

ID:	125826
PubChem CID:	50940832
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	1.59
IP(EA), eV:	-8.58(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(4-methoxyphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C[14C]2=NCCN2)C)O)C(C)(C)C

DOS

IR

Vibrations