Geometry & MOs

Info

ID:	267138
PubChem CID:	103580986
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	209.102749
ΔH_f, kcal/mol:	-99.5
Dipole, Da:	2.98
IP(EA), eV:	-9.4(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(COC3=CC(=CC=C3)Cl)O

DOS

IR

Vibrations