Geometry & MOs

Info

ID:	16376
PubChem CID:	466083
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	40.17
Dipole, Da:	3.81
IP(EA), eV:	-8.31(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[2-[2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations