Geometry & MOs

Info

ID:	295350
PubChem CID:	117527091
Reduced:	FN3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	257.098669
ΔH_f, kcal/mol:	17.33
Dipole, Da:	4.77
IP(EA), eV:	-8.87(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2-thiophen-2-ylbenzimidazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)F)C)N

DOS

IR

Vibrations