Geometry & MOs

Info

ID:	211151
PubChem CID:	80902427
Reduced:	N7C13H25 (1)
Stoich.:	A7B13C25 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	41.77
Dipole, Da:	4.21
IP(EA), eV:	-8.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(4-methoxybutyl)-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C2=NC(=NC(=N2)N(C)C)NN

DOS

IR

Vibrations