Geometry & MOs

Info

ID:	32128
PubChem CID:	4266322
Reduced:	ClO5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	379.080219
ΔH_f, kcal/mol:	-157.18
Dipole, Da:	4.63
IP(EA), eV:	-8.72(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(difluoromethoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)OCCOC3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations