Geometry & MOs

Info

ID:	272818
PubChem CID:	103759801
Reduced:	NCl2F2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	205.046983
ΔH_f, kcal/mol:	-108.64
Dipole, Da:	3.57
IP(EA), eV:	-9.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2,2-difluoro-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC(=C(C=C1)Cl)Cl)C(F)F

DOS

IR

Vibrations