Geometry & MOs

Info

ID:	279965
PubChem CID:	103845983
Reduced:	INC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	205.046983
ΔH_f, kcal/mol:	44.16
Dipole, Da:	2.03
IP(EA), eV:	-9.25(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4,5-difluorophenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C2CC2)N)I

DOS

IR

Vibrations