Geometry & MOs

Info

ID:	281031
PubChem CID:	103852469
Reduced:	NF2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	258.97634
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	2.83
IP(EA), eV:	-9.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-5-chlorophenyl)-cyclopropylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(CC(C)(C)C)N)F)F

DOS

IR

Vibrations