Geometry & MOs

Info

ID:	267185
PubChem CID:	103581223
Reduced:	ClNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	305.099413
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	3.27
IP(EA), eV:	-9.29(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-chloro-2-(difluoromethoxy)phenyl]methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NC/C=C/Cl

DOS

IR

Vibrations