Geometry & MOs

Info

ID:	177011
PubChem CID:	76125552
Reduced:	NO4C13H17 (2)
Stoich.:	AB4C13D17 (2)
Weight, g/mol:	452.242356
ΔH_f, kcal/mol:	-294.1
Dipole, Da:	4.44
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-[3-(4-phenylphenyl)-2H-imidazol-1-yl]butanediamide

Drug info:

PubChemData

Smile

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(=O)C(=O)C(C(C(CO)O)O)O

DOS

IR

Vibrations