Geometry & MOs

Info

ID:	206503
PubChem CID:	80261038
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	250.139137
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	5.31
IP(EA), eV:	-9.27(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methylpropyl)cyclopentyl]-(3-methylthiophen-2-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)N2CCCC2C3CCCC3O

DOS

IR

Vibrations