Geometry & MOs

Info

ID:	296387
PubChem CID:	117571735
Reduced:	FN2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	264.02621
ΔH_f, kcal/mol:	5.44
Dipole, Da:	1.77
IP(EA), eV:	-8.8(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromoanilino)methyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CC(C1)(CNC2=CC(=CC=C2)F)C#N

DOS

IR

Vibrations