Geometry & MOs

Info

ID:	289304
PubChem CID:	104344552
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-18.08
Dipole, Da:	3.95
IP(EA), eV:	-9.03(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopentylmethoxy)-2-(ethoxymethyl)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)COC)OC2=C(N(N=C2C)C)C

DOS

IR

Vibrations