Geometry & MOs

Info

ID:	383148
PubChem CID:	134974712
Reduced:	ON2H12C13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	158.092952
ΔH_f, kcal/mol:	3.36
Dipole, Da:	5.23
IP(EA), eV:	-8.91(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(2-amino-2,3-dihydro-1H-imidazol-1-ium-4-yl)-3-hydroxypropan-1-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3(C4C5=CC=CC=C5CN4C(=O)N3C)N(C1=O)CC6=CC=CC=C6

DOS

IR

Vibrations