Geometry & MOs

Info

ID:	247600
PubChem CID:	103072367
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	3.74
IP(EA), eV:	-8.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-ethylbenzimidazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C=CC(=CC1=O)C

DOS

IR

Vibrations