Geometry & MOs

Info

ID:	211388
PubChem CID:	80942932
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	51.46
Dipole, Da:	4.78
IP(EA), eV:	-8.91(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N(C)CC2=CC=CC(=C2)C)NN

DOS

IR

Vibrations