Geometry & MOs

Info

ID:	82922
PubChem CID:	49856811
Reduced:	N5C7H13 (1)
Stoich.:	A5B7C13 (1)
Weight, g/mol:	181.132746
ΔH_f, kcal/mol:	27.74
Dipole, Da:	1.53
IP(EA), eV:	-8.99(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[3-(methylamino)propyl]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC(CNC1=NC(=NC=C1)N)N

DOS

IR

Vibrations