Geometry & MOs

Info

ID:	339543
PubChem CID:	127261533
Reduced:	N5H15C17 (1)
Stoich.:	A5B15C17 (1)
Weight, g/mol:	183.11201
ΔH_f, kcal/mol:	134.55
Dipole, Da:	7.08
IP(EA), eV:	-9.28(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-5-methyl-1H-imidazol-2-yl)-1,1-dimethylguanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(/C(=N/C(=N)N)/N=C2N)C3=CC=CC=C3

DOS

IR

Vibrations