Geometry & MOs

Info

ID:	312669
PubChem CID:	126607253
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	379.242376
ΔH_f, kcal/mol:	56.27
Dipole, Da:	8.63
IP(EA), eV:	-8.73(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-2-(1H-benzimidazol-2-yl)-N-[1-(3-ethyl-4-fluorophenyl)ethenyl]heptan-4-amine

Drug info:

PubChemData

Smile

CCN1CCCC(CC1)NC(=C)NC2=CC=C(C=C2)C#N

DOS

IR

Vibrations