Geometry & MOs

Info

ID:	271320
PubChem CID:	103654634
Reduced:	S2N3O4C11H15 (1)
Stoich.:	A2B3C4D11E15 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-104.56
Dipole, Da:	6.0
IP(EA), eV:	-10.3(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-cyclopentylpropylamino)-2-phenylacetate

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C#N

DOS

IR

Vibrations