Geometry & MOs

Info

ID:	201199
PubChem CID:	79504188
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	230.127994
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	3.15
IP(EA), eV:	-9.01(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(azidomethyl)-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

C1CC(=NC1)NCC2CC(C2)O

DOS

IR

Vibrations