Geometry & MOs

Info

ID:	206567
PubChem CID:	80267931
Reduced:	SO2N4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	6.18
IP(EA), eV:	-9.31(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-(3-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)S(=O)(=O)N(C)CCCN

DOS

IR

Vibrations