Geometry & MOs

Info

ID:	211356
PubChem CID:	80937846
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	238.190595
ΔH_f, kcal/mol:	81.25
Dipole, Da:	2.7
IP(EA), eV:	-9.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)NN)NC2CC2C3=CC=CC=C3

DOS

IR

Vibrations