Geometry & MOs

Info

ID:	53055
PubChem CID:	14709483
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-92.13
Dipole, Da:	4.49
IP(EA), eV:	-9.53(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-phenoxyphenyl)methylhydrazine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC2C(C2(C)C)C(=O)OC

DOS

IR

Vibrations