Geometry & MOs

Info

ID:	260463
PubChem CID:	103192496
Reduced:	ON5C15H29 (1)
Stoich.:	AB5C15D29 (1)
Weight, g/mol:	291.242296
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	4.62
IP(EA), eV:	-8.49(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-4-N-[1-(dimethylamino)propan-2-yl]-4-N-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)COC)N(CC)C(C)CN(C)C

DOS

IR

Vibrations