Geometry & MOs

Info

ID:	426069
PubChem CID:	135136096
Reduced:	FNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	162.99966
ΔH_f, kcal/mol:	-176.96
Dipole, Da:	6.91
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropanimidoyl bromide

Drug info:

PubChemData

Smile

CC/C(=C/C1=CN=C(C=C1NCC(C)(F)F)C(=O)O)/C

DOS

IR

Vibrations