Geometry & MOs

Info

ID:	292960
PubChem CID:	117367091
Reduced:	BrFNC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	245.037419
ΔH_f, kcal/mol:	-39.59
Dipole, Da:	1.51
IP(EA), eV:	-9.44(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,5-dichloro-2-methoxyphenyl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)F)C(C)CN

DOS

IR

Vibrations