Geometry & MOs

Info

ID:	445914
PubChem CID:	135269920
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	376.287849
ΔH_f, kcal/mol:	-11.37
Dipole, Da:	0.08
IP(EA), eV:	-8.05(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCN1C(CN(CC1C)CC2=CC=C(C=C2)C)C

DOS

IR

Vibrations