Geometry & MOs

Info

ID:	18935
PubChem CID:	551152
Reduced:	NC11H18 (2)
Stoich.:	AB11C18 (2)
Weight, g/mol:	328.287849
ΔH_f, kcal/mol:	12.77
Dipole, Da:	1.96
IP(EA), eV:	-7.98(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6,13-trimethyl-7-azapentacyclo[10.8.0.02,9.05,9.013,18]icos-18-en-16-amine

Drug info:

PubChemData

Smile

CC1C2CCC3C2(CCC4C3CC=C5C4(CCC(C5)NC)C)CN1

DOS

IR

Vibrations