Geometry & MOs

Info

ID:	136023
PubChem CID:	51967777
Reduced:	ClO2N3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	376.164774
ΔH_f, kcal/mol:	-30.94
Dipole, Da:	5.59
IP(EA), eV:	-9.08(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzimidazol-1-yl)-N'-[(2R)-2-(benzimidazol-1-yl)propanoyl]propanehydrazide

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)C(=O)C2=NN(C=C2O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations