Geometry & MOs

Info

ID:	424124
PubChem CID:	135121418
Reduced:	O3H8C12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-17.61
Dipole, Da:	3.73
IP(EA), eV:	-9.21(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-(1H-benzimidazol-2-ylimino)pentanal

Drug info:

PubChemData

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CC#COC1=CC2=CC=CC=C2OC1=O

DOS

IR

Vibrations