Geometry & MOs

Info

ID:	283609
PubChem CID:	103992734
Reduced:	ClNO4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	319.115063
ΔH_f, kcal/mol:	-151.76
Dipole, Da:	5.48
IP(EA), eV:	-8.8(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-chloro-2-(difluoromethoxy)phenyl]methyl]-2-(oxan-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C=C2Cl)CNCCCOCCO

DOS

IR

Vibrations