Geometry & MOs

Info

ID:	211078
PubChem CID:	80894046
Reduced:	O2N7C8H15 (1)
Stoich.:	A2B7C8D15 (1)
Weight, g/mol:	251.210996
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	4.82
IP(EA), eV:	-9.74(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-ethyl-6-hydrazinyl-5-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)NN)NCC(=O)NC

DOS

IR

Vibrations