Geometry & MOs

Info

ID:	247186
PubChem CID:	103068555
Reduced:	NSC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	241.186421
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	1.07
IP(EA), eV:	-8.65(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(cyclopentylmethylsulfanylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CSCC1CCCC1

DOS

IR

Vibrations