Geometry & MOs

Info

ID:	427696
PubChem CID:	135161419
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-11.19
Dipole, Da:	6.15
IP(EA), eV:	-8.5(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCCCN(CCC1)C2=CC(C(=NC=C2)NC=O)N

DOS

IR

Vibrations