Geometry & MOs

Info

ID:	211333
PubChem CID:	80931813
Reduced:	C2N2H3 (4)
Stoich.:	A2B2C3 (4)
Weight, g/mol:	258.135972
ΔH_f, kcal/mol:	116.36
Dipole, Da:	4.57
IP(EA), eV:	-9.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-hydrazinylpyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N2C=CC=N2)NN

DOS

IR

Vibrations