Geometry & MOs

Info

ID:	34744
PubChem CID:	7978889
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-145.89
Dipole, Da:	6.97
IP(EA), eV:	-9.08(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(1-adamantyl)acetyl]-3-(3-methylphenoxy)propanehydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)COC2=CC=CC(=C2)C

DOS

IR

Vibrations