Geometry & MOs

Info

ID:	211109
PubChem CID:	80898780
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	277.109423
ΔH_f, kcal/mol:	45.99
Dipole, Da:	3.54
IP(EA), eV:	-8.59(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydrazinyl-N-(3-phenylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC2=C(C(=CC=C2)NN)[N+](=O)[O-]

DOS

IR

Vibrations