Geometry & MOs

Info

ID:	201174
PubChem CID:	79500943
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	3.46
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-3-cyclopentyl-4,5-dihydroimidazol-4-yl)-2-ethoxyphenol

Drug info:

PubChemData

Smile

CC1CCCC2(C1C)CN=C(N2C3=CC(=CC=C3)OC)N

DOS

IR

Vibrations