Geometry & MOs

Info

ID:	211079
PubChem CID:	80894233
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	20.36
Dipole, Da:	3.56
IP(EA), eV:	-8.62(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1N(CC)C(C)CC)NN

DOS

IR

Vibrations