Geometry & MOs

Info

ID:	58196
PubChem CID:	24434760
Reduced:	ON7C25H27 (1)
Stoich.:	AB7C25D27 (1)
Weight, g/mol:	372.139782
ΔH_f, kcal/mol:	100.02
Dipole, Da:	1.31
IP(EA), eV:	-8.36(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1/C=N/NC(=O)CN2C(=NC3=CC=CC=C32)C)N4CCCC4)C5=CC=CC=C5

DOS

IR

Vibrations