Geometry & MOs

Info

ID:	131472
PubChem CID:	51210883
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-136.72
Dipole, Da:	3.31
IP(EA), eV:	-8.75(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[4-(2-methylpropyl)phenyl]acetyl]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(C)C

DOS

IR

Vibrations