Geometry & MOs

Info

ID:	286662
PubChem CID:	104179627
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	187.139471
ΔH_f, kcal/mol:	-13.8
Dipole, Da:	3.42
IP(EA), eV:	-8.38(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(3-ethylsulfanylpropyl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNC1=NN(C=C1)CCOC

DOS

IR

Vibrations