Geometry & MOs

Info

ID:	201809
PubChem CID:	79586916
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	217.150036
ΔH_f, kcal/mol:	-103.98
Dipole, Da:	3.82
IP(EA), eV:	-9.04(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylsulfinylethyl)-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCC2CCCC2(C(=O)N)NC3CC3

DOS

IR

Vibrations