Geometry & MOs

Info

ID:	234679
PubChem CID:	92303290
Reduced:	FN3O3C24H26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	5.84
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C=CN=C2CN(C[C@H]3CCCO3)C(=O)C4=CC=CC=C4F

DOS

IR

Vibrations