Geometry & MOs

Info

ID:	201305
PubChem CID:	79521591
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	265.09819
ΔH_f, kcal/mol:	39.41
Dipole, Da:	2.74
IP(EA), eV:	-8.88(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-amino-3-(cyclopropylmethyl)-4,5-dihydroimidazol-4-yl]-2-chlorophenol

Drug info:

PubChemData

Smile

C1CC2(C1)CN=C(N2CC3CC3)N

DOS

IR

Vibrations