Geometry & MOs

Info

ID:	34574
PubChem CID:	7978684
Reduced:	ClN3O3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-104.87
Dipole, Da:	5.89
IP(EA), eV:	-8.52(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-phenoxybutanoyl)adamantane-1-carbohydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)CC)Cl

DOS

IR

Vibrations