Geometry & MOs

Info

ID:	202280
PubChem CID:	79651027
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-14.01
Dipole, Da:	6.87
IP(EA), eV:	-8.7(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-imidazol-1-yl-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1C3CCC(C3)(C(=O)N)NC

DOS

IR

Vibrations