Geometry & MOs

Info

ID:	211250
PubChem CID:	80918769
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	255.115381
ΔH_f, kcal/mol:	73.71
Dipole, Da:	6.47
IP(EA), eV:	-8.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-methylsulfanyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)CNC2=CC(=CC(=C2)[N+](=O)[O-])NN

DOS

IR

Vibrations