Geometry & MOs

Info

ID:	267205
PubChem CID:	103581294
Reduced:	ClFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	233.04153
ΔH_f, kcal/mol:	-92.66
Dipole, Da:	2.71
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations