Geometry & MOs

Info

ID:	85379
PubChem CID:	49874642
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	319.179696
ΔH_f, kcal/mol:	-115.24
Dipole, Da:	5.61
IP(EA), eV:	-7.89(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-N,4-N-bis(4-methylphenyl)pyrimidine-2,4,5-triamine

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2N)N(C(=O)N3C)C

DOS

IR

Vibrations