Geometry & MOs

Info

ID:	203757
PubChem CID:	79865729
Reduced:	N3C15H31 (1)
Stoich.:	A3B15C31 (1)
Weight, g/mol:	301.150036
ΔH_f, kcal/mol:	-30.2
Dipole, Da:	1.68
IP(EA), eV:	-7.99(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-5-naphthalen-2-ylsulfinylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCNC1C(CCC1(C)C)CN2CCN(CC2)C

DOS

IR

Vibrations