Geometry & MOs

Info

ID:	267184
PubChem CID:	103581222
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	189.092042
ΔH_f, kcal/mol:	-128.73
Dipole, Da:	1.66
IP(EA), eV:	-9.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-chloroprop-2-enyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(C2=CC=CC=C2F)O

DOS

IR

Vibrations