Geometry & MOs

Info

ID:	82924
PubChem CID:	49856817
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	195.148396
ΔH_f, kcal/mol:	42.25
Dipole, Da:	1.62
IP(EA), eV:	-8.76(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1-aminopentan-3-yl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)CCCN(C)C1=NC(=NC=C1)N

DOS

IR

Vibrations