Geometry & MOs

Info

ID:	201799
PubChem CID:	79586851
Reduced:	FOSN2C14H19 (1)
Stoich.:	ABCD2E14F19 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-83.72
Dipole, Da:	1.51
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(cyclopropylamino)-2-[2-(cyclopropylmethoxy)ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(C(C1)(C(=O)N)N)CCSC2=CC=C(C=C2)F

DOS

IR

Vibrations