Geometry & MOs

Info

ID:	34927
PubChem CID:	7979096
Reduced:	ClN2O4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-56.52
Dipole, Da:	1.07
IP(EA), eV:	-9.12(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations