Geometry & MOs

Info

ID:	230446
PubChem CID:	87570919
Reduced:	ClO2N4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-48.42
Dipole, Da:	3.59
IP(EA), eV:	-9.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylnonan-3-ylidenehydrazine

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CN)C(=O)C2=C(N=CC=C2)Cl

DOS

IR

Vibrations