Geometry & MOs

Info

ID:	211400
PubChem CID:	80944663
Reduced:	ON5C15H27 (1)
Stoich.:	AB5C15D27 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-46.02
Dipole, Da:	3.33
IP(EA), eV:	-8.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydrazinyl-2-nitrophenyl)cycloheptanamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N2CCN(CC2)CC(C)(C)O)N

DOS

IR

Vibrations