Geometry & MOs

Info

ID:	217260
PubChem CID:	85087517
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	347.19574
ΔH_f, kcal/mol:	10.17
Dipole, Da:	10.1
IP(EA), eV:	-9.61(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-[2-[[(1-methylbenzimidazol-2-yl)amino]carbamoyl]heptyl]formamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(C=NC3=C(C=NN23)C(=O)O)C=CC4=CC=CC=C4

DOS

IR

Vibrations