Geometry & MOs

Info

ID:	247089
PubChem CID:	103067509
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	365.02383
ΔH_f, kcal/mol:	-79.92
Dipole, Da:	6.44
IP(EA), eV:	-9.22(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-bromo-4-(trifluoromethoxy)phenoxy]methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1[N+](=O)[O-])F)OCC(=C)CNC(C)(C)C

DOS

IR

Vibrations