Geometry & MOs

Info

ID:	184925
PubChem CID:	77229811
Reduced:	FO3N5C23H24 (1)
Stoich.:	AB3C5D23E24 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-86.45
Dipole, Da:	3.6
IP(EA), eV:	-9.67(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl 2-[1-(2,3-dimethylphenyl)ethyl]imidazole-1-carboxylate

Drug info:

PubChemData

Smile

CC1CN(CCN1C2=NC(=CC(=O)N2C)C3=C(C=NC=C3)F)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations