Geometry & MOs

Info

ID:	289328
PubChem CID:	104345557
Reduced:	O3N5C10H17 (1)
Stoich.:	A3B5C10D17 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-78.95
Dipole, Da:	0.94
IP(EA), eV:	-9.33(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NN)NCCC(=O)OC

DOS

IR

Vibrations