Geometry & MOs

Info

ID:	211187
PubChem CID:	80908468
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	75.07
Dipole, Da:	3.06
IP(EA), eV:	-8.57(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-hydrazinyl-N-methyl-N-(2-methylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C)C2=NC(=CN=C2)NN

DOS

IR

Vibrations