Geometry & MOs

Info

ID:	289342
PubChem CID:	104346182
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	-6.74
Dipole, Da:	6.26
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylethyl)-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCCCN1C2=NC(=NC(=C2)NN)COC

DOS

IR

Vibrations