Geometry & MOs

Info

ID:	267186
PubChem CID:	103581227
Reduced:	ClNF2O2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-191.17
Dipole, Da:	3.37
IP(EA), eV:	-9.26(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(2-methylquinolin-4-yl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations