Geometry & MOs

Info

ID:	284823
PubChem CID:	104072829
Reduced:	NSO2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-36.56
Dipole, Da:	3.19
IP(EA), eV:	-8.55(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(ethylsulfinylmethyl)furan-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(O1)CS(=O)CC2=CC=CC(=C2)C

DOS

IR

Vibrations