Geometry & MOs

Info

ID:	430081
PubChem CID:	135170138
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	345.187484
ΔH_f, kcal/mol:	-87.16
Dipole, Da:	4.0
IP(EA), eV:	-8.5(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-methylsulfanyl-2-(4-pyrrolidin-1-yloxyphenyl)cyclopentene-1-carboximidamide

Drug info:

PubChemData

Smile

CCOC(N1CCC2(C1)CC(C2)N3CCC(=CC3)[C@@H]4CCCN4)OC

DOS

IR

Vibrations