Geometry & MOs

Info

ID:	211107
PubChem CID:	80897867
Reduced:	ON3C6H8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	229.132746
ΔH_f, kcal/mol:	62.45
Dipole, Da:	6.95
IP(EA), eV:	-9.14(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC2=CC(=CC(=C2)[N+](=O)[O-])NN

DOS

IR

Vibrations