Geometry & MOs

Info

ID:	211189
PubChem CID:	80908470
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	243.148396
ΔH_f, kcal/mol:	56.24
Dipole, Da:	6.87
IP(EA), eV:	-8.47(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N,5-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)C2=CC(=CC(=C2)NN)[N+](=O)[O-]

DOS

IR

Vibrations