Geometry & MOs

Info

ID:	203720
PubChem CID:	79861800
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	267.1987
ΔH_f, kcal/mol:	-53.73
Dipole, Da:	2.91
IP(EA), eV:	-7.97(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(1-naphthalen-2-ylethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=CC(=N1)NC2CCCC2(C)C)N

DOS

IR

Vibrations