Geometry & MOs

Info

ID:	279817
PubChem CID:	103845260
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	235.139471
ΔH_f, kcal/mol:	61.59
Dipole, Da:	2.14
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(2,5-dimethylthiophen-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)CNCCC3=CCCC3)C

DOS

IR

Vibrations