Geometry & MOs

Info

ID:	389893
PubChem CID:	134995798
Reduced:	IN3C10H12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	91.84
Dipole, Da:	3.3
IP(EA), eV:	-9.55(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,4R)-2-bicyclo[2.2.1]heptanyl]hydrazine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(CI)N=[N+]=[N-]

DOS

IR

Vibrations