Geometry & MOs

Info

ID:	210126
PubChem CID:	80766628
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	270.184447
ΔH_f, kcal/mol:	49.32
Dipole, Da:	2.28
IP(EA), eV:	-8.46(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,2,5-trimethyl-4-N-phenyl-6-N-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)N)N(C)C2=CC=CC=C2

DOS

IR

Vibrations