Geometry & MOs

Info

ID:	411428
PubChem CID:	135084259
Reduced:	ClO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-110.95
Dipole, Da:	0.93
IP(EA), eV:	-10.45(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylidene-N-methoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CCCCCCC1CC1(C(=O)OC)Cl

DOS

IR

Vibrations