Geometry & MOs

Info

ID:	209668
PubChem CID:	80701533
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	243.087098
ΔH_f, kcal/mol:	-85.11
Dipole, Da:	2.57
IP(EA), eV:	-9.35(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-3,3,3-trifluoropropan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC(C1)N)CCC(=O)NCC2CC3CCC2C3

DOS

IR

Vibrations