Geometry & MOs

Info

ID:	289241
PubChem CID:	104341416
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-21.16
Dipole, Da:	3.73
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-6-N-methyl-4-N-(2-pyrrolidin-1-ylethyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)NC2CCC2

DOS

IR

Vibrations