Geometry & MOs

Info

ID:	289338
PubChem CID:	104346118
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	5.6
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-hydrazinyl-N-(oxan-4-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)C2=NC(=NC(=C2)NN)COCC

DOS

IR

Vibrations