Geometry & MOs

Info

ID:	289325
PubChem CID:	104345395
Reduced:	O2N6C11H20 (1)
Stoich.:	A2B6C11D20 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-39.45
Dipole, Da:	3.59
IP(EA), eV:	-9.18(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-6-hydrazinyl-N-(3-methylcyclohexyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NN)NCC(=O)N(C)C

DOS

IR

Vibrations