Geometry & MOs

Info

ID:	387185
PubChem CID:	134984322
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-21.08
Dipole, Da:	9.75
IP(EA), eV:	-9.67(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-N-phenyldiazenylhexan-1-amine

Drug info:

PubChemData

Smile

C1CCCN(CC1)N/N=C\2/C=NC(=O)NC2=O

DOS

IR

Vibrations