Geometry & MOs

Info

ID:	299220
PubChem CID:	117682119
Reduced:	FN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	223.0168
ΔH_f, kcal/mol:	-95.8
Dipole, Da:	3.48
IP(EA), eV:	-8.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-(76Br)bromanylphenyl)methyl]ethanimidamide

Drug info:

PubChemData

Smile

CC(=NCCOC1=CC=C(C=C1)OCCF)N

DOS

IR

Vibrations