Geometry & MOs

Info

ID:	418393
PubChem CID:	135104500
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	375.120604
ΔH_f, kcal/mol:	-85.58
Dipole, Da:	4.82
IP(EA), eV:	-9.32(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

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C1C[C@H]([C@@]2(C1)CCCN(C2)C(=O)C3=CC=CC=C3)O

DOS

IR

Vibrations