Geometry & MOs

Info

ID:	312323
PubChem CID:	126604290
Reduced:	NC16H31 (1)
Stoich.:	AB16C31 (1)
Weight, g/mol:	265.27695
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	1.24
IP(EA), eV:	-8.62(3.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(5-methylcyclooctyl)cyclooctan-1-amine

Drug info:

PubChemData

Smile

CCC1CC(C1C)NC(C)C2CCCCCC2

DOS

IR

Vibrations