Geometry & MOs

Info

ID:	147778
PubChem CID:	53787436
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	373.321889
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	1.85
IP(EA), eV:	-9.38(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(3-benzyl-4,5-dihydroimidazol-3-ium-1-yl)tetradecan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CON=C(C)C(=NN=C(C)C)C)C(=O)C

DOS

IR

Vibrations