Geometry & MOs

Info

ID:	281131
PubChem CID:	103905869
Reduced:	BrNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	261.152892
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	2.97
IP(EA), eV:	-9.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)Br)NC2CCOC2C3CC3

DOS

IR

Vibrations