Geometry & MOs

Info

ID:	220294
PubChem CID:	85177266
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	39.25
Dipole, Da:	1.05
IP(EA), eV:	-8.74(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-phenylethyl)cyclooctan-1-imine

Drug info:

PubChemData

Smile

CC(CN(CC=C)CC1=CC=CC=C1)C(C)C=C

DOS

IR

Vibrations