Geometry & MOs

Info

ID:	281403
PubChem CID:	103913819
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	287.101371
ΔH_f, kcal/mol:	-32.26
Dipole, Da:	2.89
IP(EA), eV:	-8.34(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylthiophen-2-yl)methyl]-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNC(C)C2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations