Geometry & MOs

Info

ID:	210139
PubChem CID:	80768060
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	276.137497
ΔH_f, kcal/mol:	-1.31
Dipole, Da:	2.27
IP(EA), eV:	-8.56(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-N-(2-phenylphenyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)NC1=NC(=NC(=C1)C)NC

DOS

IR

Vibrations