Geometry & MOs

Info

ID:	203789
PubChem CID:	79871545
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-127.41
Dipole, Da:	6.9
IP(EA), eV:	-8.71(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,2-dimethylcyclopentyl)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N)S(=O)(=O)NC2CCCC2(C)C

DOS

IR

Vibrations