Geometry & MOs

Info

ID:	138493
PubChem CID:	52373653
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	344.133634
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	3.26
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl] 2-(4-methylphenyl)acetate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CN3CCCCCC3=O

DOS

IR

Vibrations