Geometry & MOs

Info

ID:	211676
PubChem CID:	81049438
Reduced:	OSN2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	237.09652
ΔH_f, kcal/mol:	-22.16
Dipole, Da:	2.79
IP(EA), eV:	-8.88(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,6-difluoro-1-benzofuran-3-yl)ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(CC(=O)N(CC1=CC=CS1)C2CC2)C3CCCNC3

DOS

IR

Vibrations