Geometry & MOs

Info

ID:	74803
PubChem CID:	48422507
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-172.32
Dipole, Da:	8.58
IP(EA), eV:	-8.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]adamantane-1-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OCC3CC3

DOS

IR

Vibrations