Geometry & MOs

Info

ID:	211174
PubChem CID:	80906368
Reduced:	ON6C12H16 (1)
Stoich.:	AB6C12D16 (1)
Weight, g/mol:	196.107259
ΔH_f, kcal/mol:	20.52
Dipole, Da:	2.62
IP(EA), eV:	-8.7(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyrimidin-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(=O)NCCNC1=NC(=NC2=CC=CC=C21)NN

DOS

IR

Vibrations