Geometry & MOs

Info

ID:	81499
PubChem CID:	49854794
Reduced:	O3N6H20C21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	33.98
Dipole, Da:	7.94
IP(EA), eV:	-8.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-cyclopropyl-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCN1C2=C(C=C(C=C2)C3=CN=CN=C3)N=C1NC4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations