Geometry & MOs

Info

ID:	211352
PubChem CID:	80936971
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	20.96
Dipole, Da:	4.3
IP(EA), eV:	-8.86(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N(C)C(CC)CC)NN

DOS

IR

Vibrations