Geometry & MOs

Info

ID:	233444
PubChem CID:	90944509
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	26.44
Dipole, Da:	1.81
IP(EA), eV:	-8.08(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(1-adamantyl)-3-(cyclopropylmethyl)-5-hydroxy-2-oxoimidazol-4-yl]-N-hydroxybutanamide

Drug info:

PubChemData

Smile

C1CN2CCC=C2C=C1

DOS

IR

Vibrations