Geometry & MOs

Info

ID:	197870
PubChem CID:	79007339
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	268.137577
ΔH_f, kcal/mol:	1.08
Dipole, Da:	3.11
IP(EA), eV:	-8.7(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-(4-fluoroanilino)butanenitrile

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NCCCN(C)C

DOS

IR

Vibrations