Geometry & MOs

Info

ID:	260466
PubChem CID:	103192537
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	44.93
Dipole, Da:	3.82
IP(EA), eV:	-8.21(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N-ethyl-5-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC(=NC2=CC=CC=C21)NC)C(C)CN(C)C

DOS

IR

Vibrations