Geometry & MOs

Info

ID:	34602
PubChem CID:	7978716
Reduced:	ClN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-83.33
Dipole, Da:	2.18
IP(EA), eV:	-9.14(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-cyclopentylpropanoyl)adamantane-1-carbohydrazide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

DOS

IR

Vibrations