Geometry & MOs

Info

ID:	58184
PubChem CID:	24434741
Reduced:	O3N4H16C17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	374.070116
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	6.69
IP(EA), eV:	-8.78(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)NN/C=C/3\C=CC(=O)C(=C3)O

DOS

IR

Vibrations