Geometry & MOs

Info

ID:	211181
PubChem CID:	80907291
Reduced:	SN5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	210.122909
ΔH_f, kcal/mol:	78.34
Dipole, Da:	4.85
IP(EA), eV:	-9.29(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC2=CC(=NC=N2)NN

DOS

IR

Vibrations